3,5-dimethyl-N-[(3-propoxyphenyl)methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 3,5-dimethyl-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 3,5-dimethyl-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: (3,5-dimethylphenyl)-(3-propoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-4-8-20-18-7-5-6-16(12-18)13-19-17-10-14(2)9-15(3)11-17/h5-7,9-12,19H,4,8,13H2,1-3H3