3-methoxy-N-[(2-propoxyphenyl)methyl]aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1CNC2=CC(=CC=C2)OC

InChI

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