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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3.ClH/c1-21(2,14-13-17-9-11-19(24-3)12-10-17)22-15-18(23)16-25-20-7-5-4-6-8-20;/h4-12,18,22-23H,13-16H2,1-3H3;1H