[(2S)-1-oxidanylidene-3-phenyl-1-[(4-pyrrolidin-1-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[(4-pyrrolidin-1-ylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-[4-(1-pyrrolidinyl)anilino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(4-pyrrolidin-1-ylanilino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(4-pyrrolidinoanilino)ethyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23N3O/c20-18(14-15-6-2-1-3-7-15)19(23)21-16-8-10-17(11-9-16)22-12-4-5-13-22/h1-3,6-11,18H,4-5,12-14,20H2,(H,21,23)/p+1/t18-/m0/s1