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

Systemtic Name: 3-methyl-N-[(2-propoxyphenyl)methyl]aniline Openeye Name: 3-methyl-N-[(2-propoxyphenyl)methyl]aniline CAS Name: 3-methyl-N-[(2-propoxyphenyl)methyl]aniline IUPAC Name: 3-methyl-N-[(2-propoxyphenyl)methyl]aniline Traditional Name: m-tolyl-(2-propoxybenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CNC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1CNC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21NO/c1-3-11-19-17-10-5-4-8-15(17)13-18-16-9-6-7-14(2)12-16/h4-10,12,18H,3,11,13H2,1-2H3