[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium CAS Name: [2-(2-ethoxyanilino)-2-oxoethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl]-[(1R,2S)-2-methylcyclohexyl]azanium Traditional Name: [2-keto-2-(o-phenetidino)ethyl]-[(1R,2S)-2-methylcyclohexyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH2+]C2CCCCC2C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH2+][C@@H]2CCCC[C@@H]2C

InChI

InChI=1S/C17H26N2O2/c1-3-21-16-11-7-6-10-15(16)19-17(20)12-18-14-9-5-4-8-13(14)2/h6-7,10-11,13-14,18H,3-5,8-9,12H2,1-2H3,(H,19,20)/p+1/t13-,14+/m0/s1