[(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(1S,2R,3S)-2,3-dimethylcyclohexyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(1S,2R,3S)-2,3-dimethylcyclohexyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-12-7-6-10-15(13(12)2)17-11-16(19)18-14-8-4-3-5-9-14/h3-5,8-9,12-13,15,17H,6-7,10-11H2,1-2H3,(H,18,19)/p+1/t12-,13+,15-/m0/s1