diethyl-[2-[[(1S,2R)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[[(1S,2R)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-[[(1S,2R)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]amino]-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-[[(1S,2R)-2-(4-hydroxyphenyl)-1-methylcyclohexyl]amino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[[(1S,2R)-2-(4-hydroxyphenyl)-1-methylcyclohexyl]amino]-2-oxoethyl]azanium Traditional Name: diethyl-[2-[[(1S,2R)-2-(4-hydroxyphenyl)-1-methyl-cyclohexyl]amino]-2-keto-ethyl]ammonium Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1(CCCCC1C2=CC=C(C=C2)O)C

Isomeric SMILES

CC[NH+](CC)CC(=O)N[C@]1(CCCC[C@@H]1C2=CC=C(C=C2)O)C

InChI

InChI=1S/C19H30N2O2/c1-4-21(5-2)14-18(23)20-19(3)13-7-6-8-17(19)15-9-11-16(22)12-10-15/h9-12,17,22H,4-8,13-14H2,1-3H3,(H,20,23)/p+1/t17-,19+/m1/s1