3-methyl-N-[(4-pentoxyphenyl)methyl]aniline

Systemtic Name: 3-methyl-N-[(4-pentoxyphenyl)methyl]aniline Openeye Name: 3-methyl-N-[(4-pentoxyphenyl)methyl]aniline CAS Name: 3-methyl-N-[(4-pentoxyphenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(4-pentoxyphenyl)methyl]aniline Traditional Name: (4-amoxybenzyl)-(m-tolyl)amine Formula: C19H25NO MolecularWeight: 283.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNC2=CC=CC(=C2)C

InChI

InChI=1S/C19H25NO/c1-3-4-5-13-21-19-11-9-17(10-12-19)15-20-18-8-6-7-16(2)14-18/h6-12,14,20H,3-5,13,15H2,1-2H3