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

Systemtic Name: 1-[[1-(4-ethylphenyl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[[2-(4-ethylphenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[[1-(4-ethylphenyl)-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[[1-(4-ethylphenyl)-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[[2-(4-ethylphenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C)(C)NCC(COC2=CC=CC=C2)O.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C)(C)NCC(COC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C21H29NO2.ClH/c1-4-17-10-12-18(13-11-17)14-21(2,3)22-15-19(23)16-24-20-8-6-5-7-9-20;/h5-13,19,22-23H,4,14-16H2,1-3H3;1H