1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-methyl-3-phenoxy-propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-methyl-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-2-methyl-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-methyl-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-methyl-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-2-methyl-3-phenoxy-propan-2-ol hydrochloride Formula: C21H30ClNO3 MolecularWeight: 379.9208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(C)(COC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(C)(COC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C21H29NO3.ClH/c1-20(2,14-17-10-12-18(24-4)13-11-17)22-15-21(3,23)16-25-19-8-6-5-7-9-19;/h5-13,22-23H,14-16H2,1-4H3;1H