3,5-dimethyl-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 3,5-dimethyl-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 3,5-dimethyl-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (3,5-dimethylphenyl)-(4-propoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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