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

Systemtic Name: 1-[[1-(3,4-dimethylphenyl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-(3,4-dimethylphenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-(3,4-dimethylphenyl)-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-(3,4-dimethylphenyl)-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-(3,4-dimethylphenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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