2,3-dimethyl-N-[(4-propoxyphenyl)methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[(4-propoxyphenyl)methyl]aniline Openeye Name: 2,3-dimethyl-N-[(4-propoxyphenyl)methyl]aniline CAS Name: 2,3-dimethyl-N-[(4-propoxyphenyl)methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(4-propoxyphenyl)methyl]aniline Traditional Name: (2,3-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(=C2C)C

Isomeric SMILES

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

InChI

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