(4-methylcyclohexyl)-[(2R)-4-oxidanylidene-4-[(2-propan-2-ylphenyl)amino]butan-2-yl]azanium

Systemtic Name: (4-methylcyclohexyl)-[(2R)-4-oxidanylidene-4-[(2-propan-2-ylphenyl)amino]butan-2-yl]azanium Openeye Name: [(1R)-3-(2-isopropylanilino)-1-methyl-3-oxo-propyl]-(4-methylcyclohexyl)ammonium CAS Name: (4-methylcyclohexyl)-[(2R)-4-oxo-4-(2-propan-2-ylanilino)butan-2-yl]ammonium IUPAC Name: (4-methylcyclohexyl)-[(2R)-4-oxo-4-(2-propan-2-ylanilino)butan-2-yl]azanium Traditional Name: [(1R)-3-(2-isopropylanilino)-3-keto-1-methyl-propyl]-(4-methylcyclohexyl)ammonium Formula: C20H33N2O+ MolecularWeight: 317.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C(C)CC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1CCC(CC1)[NH2+][C@H](C)CC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H32N2O/c1-14(2)18-7-5-6-8-19(18)22-20(23)13-16(4)21-17-11-9-15(3)10-12-17/h5-8,14-17,21H,9-13H2,1-4H3,(H,22,23)/p+1/t15?,16-,17?/m1/s1