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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-[4-(1-piperidinyl)anilino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(4-piperidin-1-ylanilino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(4-piperidinoanilino)ethyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H25N3O/c21-19(15-16-7-3-1-4-8-16)20(24)22-17-9-11-18(12-10-17)23-13-5-2-6-14-23/h1,3-4,7-12,19H,2,5-6,13-15,21H2,(H,22,24)/p+1/t19-/m0/s1