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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCO)C2=CC=CC=C2

InChI

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