3-[[1-(4-ethoxyphenyl)ethylamino]methyl]phenol

Systemtic Name: 3-[[1-(4-ethoxyphenyl)ethylamino]methyl]phenol Openeye Name: 3-[[1-(4-ethoxyphenyl)ethylamino]methyl]phenol CAS Name: 3-[[1-(4-ethoxyphenyl)ethylamino]methyl]phenol IUPAC Name: 3-[[1-(4-ethoxyphenyl)ethylamino]methyl]phenol Traditional Name: 3-[(1-p-phenetylethylamino)methyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2=CC(=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-3-20-17-9-7-15(8-10-17)13(2)18-12-14-5-4-6-16(19)11-14/h4-11,13,18-19H,3,12H2,1-2H3