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

Systemtic Name: 3-[[(4-methoxyphenyl)-phenyl-methyl]amino]propan-1-ol Openeye Name: 3-[[(4-methoxyphenyl)-phenyl-methyl]amino]propan-1-ol CAS Name: 3-[[(4-methoxyphenyl)-phenylmethyl]amino]-1-propanol IUPAC Name: 3-[[(4-methoxyphenyl)-phenylmethyl]amino]propan-1-ol Traditional Name: 3-[[(4-methoxyphenyl)-phenyl-methyl]amino]propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCCCO

InChI

InChI=1S/C17H21NO2/c1-20-16-10-8-15(9-11-16)17(18-12-5-13-19)14-6-3-2-4-7-14/h2-4,6-11,17-19H,5,12-13H2,1H3