[(1S)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(4-methylcyclohexyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-[(4-methylcyclohexyl)amino]-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[(4-methylcyclohexyl)amino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[(4-methylcyclohexyl)amino]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-[(4-methylcyclohexyl)amino]-1-phenyl-propyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1CCC(CC1)NC(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)18-16(19)11-15(17)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11,17H2,1H3,(H,18,19)/p+1/t12?,14?,15-/m0/s1