[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R,2R)-2-methylcyclohexyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R,2R)-2-methylcyclohexyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-[(1R,2R)-2-methylcyclohexyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(1R,2R)-2-methylcyclohexyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-[(1R,2R)-2-methylcyclohexyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[(1R,2R)-2-methylcyclohexyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12-6-3-4-9-15(12)17-11-16(19)18-13-7-5-8-14(10-13)20-2/h5,7-8,10,12,15,17H,3-4,6,9,11H2,1-2H3,(H,18,19)/p+1/t12-,15-/m1/s1