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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-20(2,13-16-9-11-18(23-3)12-10-16)21-14-17(22)15-24-19-7-5-4-6-8-19/h4-12,17,21-22H,13-15H2,1-3H3