N-[(Z)-2-ethylbutylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H31N4O+ MolecularWeight: 331.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)/C=N\NC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C19H30N4O/c1-3-17(4-2)16-20-21-19(24)10-11-22-12-14-23(15-13-22)18-8-6-5-7-9-18/h5-9,16-17H,3-4,10-15H2,1-2H3,(H,21,24)/p+1/b20-16-