[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[4-(2-methylbutan-2-yl)cyclohexyl]azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-[4-(1,1-dimethylpropyl)cyclohexyl]ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[4-(2-methylbutan-2-yl)cyclohexyl]ammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-[4-(2-methylbutan-2-yl)cyclohexyl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-(4-tert-amylcyclohexyl)ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)[NH2+]C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)[NH2+][C@@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H30N2O/c1-4-19(2,3)15-10-12-16(13-11-15)21-17(18(20)22)14-8-6-5-7-9-14/h5-9,15-17,21H,4,10-13H2,1-3H3,(H2,20,22)/p+1/t15?,16?,17-/m0/s1