1-(2-azanylpropan-2-yl)cyclohexan-1-ol; (2-methoxyphenyl)carbamic acid; hydrochloride

Systemtic Name: 1-(2-azanylpropan-2-yl)cyclohexan-1-ol; (2-methoxyphenyl)carbamic acid; hydrochloride Openeye Name: 1-(1-amino-1-methyl-ethyl)cyclohexanol; (2-methoxyphenyl)carbamic acid; hydrochloride CAS Name: 1-(2-aminopropan-2-yl)-1-cyclohexanol; (2-methoxyphenyl)carbamic acid; hydrochloride IUPAC Name: 1-(2-aminopropan-2-yl)cyclohexan-1-ol; (2-methoxyphenyl)carbamic acid; hydrochloride Traditional Name: 1-(1-amino-1-methyl-ethyl)cyclohexanol; (2-methoxyphenyl)carbamic acid; hydrochloride Formula: C17H29ClN2O4 MolecularWeight: 360.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCCCC1)O)N.COC1=CC=CC=C1NC(=O)O.Cl

Isomeric SMILES

CC(C)(C1(CCCCC1)O)N.COC1=CC=CC=C1NC(=O)O.Cl

InChI

InChI=1S/C9H19NO.C8H9NO3.ClH/c1-8(2,10)9(11)6-4-3-5-7-9;1-12-7-5-3-2-4-6(7)9-8(10)11;/h11H,3-7,10H2,1-2H3;2-5,9H,1H3,(H,10,11);1H