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

Systemtic Name: 1-[(4-methylphenyl)methyl-propan-2-yl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[isopropyl(p-tolylmethyl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(4-methylphenyl)methyl-propan-2-ylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[(4-methylphenyl)methyl-propan-2-ylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[isopropyl-(4-methylbenzyl)amino]-3-phenoxy-propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-16(2)21(13-18-11-9-17(3)10-12-18)14-19(22)15-23-20-7-5-4-6-8-20/h4-12,16,19,22H,13-15H2,1-3H3