1-[4-(2-methoxyethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Traditional Name: 1-(benzylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO3/c1-22-12-11-16-7-9-19(10-8-16)23-15-18(21)14-20-13-17-5-3-2-4-6-17/h2-10,18,20-21H,11-15H2,1H3