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

Systemtic Name: 1-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO2/c1-19(2,12-15-8-10-16(20)11-9-15)21-13-17(22)14-23-18-6-4-3-5-7-18/h3-11,17,21-22H,12-14H2,1-2H3