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

Systemtic Name: 3-[(4-methoxyphenyl)methyl-phenyl-amino]propan-1-ol hydrochloride Openeye Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]propan-1-ol hydrochloride CAS Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]-1-propanol hydrochloride IUPAC Name: 3-[N-[(4-methoxyphenyl)methyl]anilino]propan-1-ol hydrochloride Traditional Name: 3-(N-p-anisylanilino)propan-1-ol hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2.ClH/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;1H