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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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