N-[(Z)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(2-methyl-4-pyrrolidino-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C18H27N4O2+ MolecularWeight: 331.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N\NC(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C18H26N4O2/c1-15-12-17(22-6-2-3-7-22)5-4-16(15)13-19-20-18(23)14-21-8-10-24-11-9-21/h4-5,12-13H,2-3,6-11,14H2,1H3,(H,20,23)/p+1/b19-13-