cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-p-anisyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)N3CCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC=C(C=C2)N3CCCC3)C4CC4

InChI

InChI=1S/C23H29N3O2/c1-28-22-12-4-18(5-13-22)16-26(21-10-11-21)17-23(27)24-19-6-8-20(9-7-19)25-14-2-3-15-25/h4-9,12-13,21H,2-3,10-11,14-17H2,1H3,(H,24,27)/p+1