[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-(4-propan-2-ylphenyl)azanium

Systemtic Name: [(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-(4-propan-2-ylphenyl)azanium Openeye Name: (4-isopropylphenyl)-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-(4-propan-2-ylphenyl)ammonium IUPAC Name: [(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-(4-propan-2-ylphenyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-p-cumenyl-ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)[NH2+]C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)[NH2+]C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H28N2O/c1-13(2)16-5-7-17(8-6-16)19-15(4)18(21)20-11-9-14(3)10-12-20/h5-8,13-15,19H,9-12H2,1-4H3/p+1/t15-/m0/s1