3-methoxy-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 3-methoxy-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (3-methoxyphenyl)-(4-propoxybenzyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC(=CC=C2)OC

InChI

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