[(1S)-2-oxidanylidene-1-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(4-pyrrolidinoanilino)ethyl]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H21N3O/c19-17(14-6-2-1-3-7-14)18(22)20-15-8-10-16(11-9-15)21-12-4-5-13-21/h1-3,6-11,17H,4-5,12-13,19H2,(H,20,22)/p+1/t17-/m0/s1