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

Systemtic Name: 1-(2-methylphenoxy)-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: 1-[benzyl(isopropyl)amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[benzyl(isopropyl)amino]-3-(2-methylphenoxy)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(CC2=CC=CC=C2)C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(CC2=CC=CC=C2)C(C)C)O

InChI

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