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

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(2S)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl]azanium Openeye Name: methyl-[(1S)-1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(2S)-1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[(2S)-1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(4-piperidinoanilino)ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H31N3O/c1-18-7-9-20(10-8-18)17-25(3)19(2)23(27)24-21-11-13-22(14-12-21)26-15-5-4-6-16-26/h7-14,19H,4-6,15-17H2,1-3H3,(H,24,27)/p+1/t19-/m0/s1