[(1R)-1-naphthalen-1-ylethyl]-[(2S)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(2S)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(2S)-1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(2S)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(4-piperidinoanilino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C26H32N3O+ MolecularWeight: 402.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]C(C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+][C@@H](C)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H31N3O/c1-19(24-12-8-10-21-9-4-5-11-25(21)24)27-20(2)26(30)28-22-13-15-23(16-14-22)29-17-6-3-7-18-29/h4-5,8-16,19-20,27H,3,6-7,17-18H2,1-2H3,(H,28,30)/p+1/t19-,20+/m1/s1