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

Systemtic Name: 1-(2-azanylphenoxy)-3-[ethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[benzyl(ethyl)amino]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[ethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[benzyl(ethyl)amino]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[benzyl(ethyl)amino]propan-2-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C18H24N2O2/c1-2-20(12-15-8-4-3-5-9-15)13-16(21)14-22-18-11-7-6-10-17(18)19/h3-11,16,21H,2,12-14,19H2,1H3