1-(4-methoxyphenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: 1-[benzyl(isopropyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[benzyl(isopropyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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