4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol CAS Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]phenol Traditional Name: 4-[(homoveratrylamino)methyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)O)OC

InChI

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