[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl-(phenylmethyl)azanium

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: [4-(2-oxo-1-pyrrolidinyl)phenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: benzyl-[4-(2-ketopyrrolidino)benzyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18-7-4-12-20(18)17-10-8-16(9-11-17)14-19-13-15-5-2-1-3-6-15/h1-3,5-6,8-11,19H,4,7,12-14H2/p+1