(3,5-dimethylphenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3,5-dimethylphenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3,5-dimethylphenyl)-[(1S)-2-[(2S)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]ammonium CAS Name: (3,5-dimethylphenyl)-[(2S)-1-[(2S)-2-ethyl-1-piperidinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: (3,5-dimethylphenyl)-[(2S)-1-[(2S)-2-ethylpiperidin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: (3,5-dimethylphenyl)-[(1S)-2-[(2S)-2-ethylpiperidino]-2-keto-1-methyl-ethyl]ammonium Formula: C18H29N2O+ MolecularWeight: 289.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)[NH2+]C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)[C@H](C)[NH2+]C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H28N2O/c1-5-17-8-6-7-9-20(17)18(21)15(4)19-16-11-13(2)10-14(3)12-16/h10-12,15,17,19H,5-9H2,1-4H3/p+1/t15-,17-/m0/s1