2-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]-2-methyl-hexan-3-ol hydrochloride

Systemtic Name: 2-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]-2-methyl-hexan-3-ol hydrochloride Openeye Name: 2-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]-2-methyl-hexan-3-ol hydrochloride CAS Name: 2-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-2-methyl-3-hexanol hydrochloride IUPAC Name: 2-[[1-(4-methoxyphenyl)-2-phenylethyl]amino]-2-methylhexan-3-ol hydrochloride Traditional Name: 2-[[1-(4-methoxyphenyl)-2-phenyl-ethyl]amino]-2-methyl-hexan-3-ol hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)(C)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)O.Cl

Isomeric SMILES

CCCC(C(C)(C)NC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC)O.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-5-9-21(24)22(2,3)23-20(16-17-10-7-6-8-11-17)18-12-14-19(25-4)15-13-18;/h6-8,10-15,20-21,23-24H,5,9,16H2,1-4H3;1H