N-[(2-methoxyphenyl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-propoxy-aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-3-propoxy-aniline CAS Name: N-[(2-methoxyphenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-propoxyaniline Traditional Name: o-anisyl-(3-propoxyphenyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=CC=C2OC

InChI

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