N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-piperidin-1-ium-1-yl-propanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-piperidin-1-ium-1-yl-propanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-piperidin-1-ium-1-yl-propanamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-(1-piperidin-1-iumyl)propanamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-piperidin-1-ium-1-ylpropanamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-piperidin-1-ium-1-yl-propionamide Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC[NH+]1CCCCC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CC[NH+]1CCCCC1)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H26N4O2/c1-14(16-6-8-17(9-7-16)19-15(2)23)20-21-18(24)10-13-22-11-4-3-5-12-22/h6-9H,3-5,10-13H2,1-2H3,(H,19,23)(H,21,24)/p+1/b20-14+