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

Systemtic Name: 1-(2-azanylpropan-2-yl)cyclohexan-1-ol; (2-ethoxyphenyl)carbamic acid; hydrochloride Openeye Name: 1-(1-amino-1-methyl-ethyl)cyclohexanol; (2-ethoxyphenyl)carbamic acid; hydrochloride CAS Name: 1-(2-aminopropan-2-yl)-1-cyclohexanol; (2-ethoxyphenyl)carbamic acid; hydrochloride IUPAC Name: 1-(2-aminopropan-2-yl)cyclohexan-1-ol; (2-ethoxyphenyl)carbamic acid; hydrochloride Traditional Name: 1-(1-amino-1-methyl-ethyl)cyclohexanol; o-phenetylcarbamic acid; hydrochloride Formula: C18H31ClN2O4 MolecularWeight: 374.90274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)O.CC(C)(C1(CCCCC1)O)N.Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)O.CC(C)(C1(CCCCC1)O)N.Cl

InChI

InChI=1S/C9H11NO3.C9H19NO.ClH/c1-2-13-8-6-4-3-5-7(8)10-9(11)12;1-8(2,10)9(11)6-4-3-5-7-9;/h3-6,10H,2H2,1H3,(H,11,12);11H,3-7,10H2,1-2H3;1H