3-[[2-(2-methoxy-4-methyl-phenoxy)ethylamino]methyl]phenol

Systemtic Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)ethylamino]methyl]phenol Openeye Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)ethylamino]methyl]phenol CAS Name: 3-[[2-(2-methoxy-4-methylphenoxy)ethylamino]methyl]phenol IUPAC Name: 3-[[2-(2-methoxy-4-methylphenoxy)ethylamino]methyl]phenol Traditional Name: 3-[[2-(2-methoxy-4-methyl-phenoxy)ethylamino]methyl]phenol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNCC2=CC(=CC=C2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNCC2=CC(=CC=C2)O)OC

InChI

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