3-[[1-(2-methoxyphenyl)propylamino]methyl]phenol

Systemtic Name: 3-[[1-(2-methoxyphenyl)propylamino]methyl]phenol Openeye Name: 3-[[1-(2-methoxyphenyl)propylamino]methyl]phenol CAS Name: 3-[[1-(2-methoxyphenyl)propylamino]methyl]phenol IUPAC Name: 3-[[1-(2-methoxyphenyl)propylamino]methyl]phenol Traditional Name: 3-[[1-(2-methoxyphenyl)propylamino]methyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NCC2=CC(=CC=C2)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NCC2=CC(=CC=C2)O

InChI

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