1-[(4-methoxyphenyl)-methyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)-methyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-(4-methoxy-N-methyl-anilino)-3-phenoxy-propan-2-ol CAS Name: 1-(4-methoxy-N-methylanilino)-3-phenoxy-2-propanol IUPAC Name: 1-(4-methoxy-N-methylanilino)-3-phenoxypropan-2-ol Traditional Name: 1-(4-methoxy-N-methyl-anilino)-3-phenoxy-propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(COC1=CC=CC=C1)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO3/c1-18(14-8-10-16(20-2)11-9-14)12-15(19)13-21-17-6-4-3-5-7-17/h3-11,15,19H,12-13H2,1-2H3