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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C18H20N2O/c19-12-16-4-1-2-5-17(16)15-9-7-14(8-10-15)13-20-11-3-6-18(20)21/h1-2,4-5,7-10H,3,6,11-13,19H2/p+1