N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methyl-1-piperidin-1-iumyl)propanamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-methylpiperidin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(4-methylpiperidin-1-ium-1-yl)propionamide Formula: C18H29N4O+ MolecularWeight: 317.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H28N4O/c1-15-8-11-22(12-9-15)13-10-18(23)20-19-14-16-4-6-17(7-5-16)21(2)3/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/p+1/b19-14-