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

Systemtic Name: 2,3-dimethyl-N-[(3-propoxyphenyl)methyl]aniline Openeye Name: 2,3-dimethyl-N-[(3-propoxyphenyl)methyl]aniline CAS Name: 2,3-dimethyl-N-[(3-propoxyphenyl)methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(3-propoxyphenyl)methyl]aniline Traditional Name: (2,3-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(=C2C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNC2=CC=CC(=C2C)C

InChI

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