Cc1ccccc1C(=NCCCN(C)C)c1ccccc1N    mol15103    0_1
Cc1ccccc1C(=NCCC[NH+](C)C)c1ccccc1N    mol15103    1_1
Cc1ccccc1C(=[NH+]CCCN(C)C)c1ccccc1N    mol15103    1_2
Cc1ccccc1C(=NCCCN(C)C)c1ccccc1[NH3+]    mol15103    1_3
Cc1ccccc1C(=[NH+]CCC[NH+](C)C)c1ccccc1N    mol15103    2_1
Cc1ccccc1C(=[NH+]CCCN(C)C)c1ccccc1[NH3+]    mol15103    2_2
Cc1ccccc1C(=NCCC[NH+](C)C)c1ccccc1[NH3+]    mol15103    2_3
Cc1ccccc1C(=[NH+]CCC[NH+](C)C)c1ccccc1[NH3+]    mol15103    3_1