1-(4-azanylphenoxy)-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[benzyl(methyl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[benzyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[benzyl(methyl)amino]propan-2-ol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-19(11-14-5-3-2-4-6-14)12-16(20)13-21-17-9-7-15(18)8-10-17/h2-10,16,20H,11-13,18H2,1H3