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

Systemtic Name: (4-acetamidophenyl)methyl-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]azanium Traditional Name: (4-acetamidobenzyl)-[4-(2-ketopyrrolidino)benzyl]ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O2/c1-15(24)22-18-8-4-16(5-9-18)13-21-14-17-6-10-19(11-7-17)23-12-2-3-20(23)25/h4-11,21H,2-3,12-14H2,1H3,(H,22,24)/p+1