N-[(3-ethoxyphenyl)methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-2,6-dimethyl-aniline Openeye Name: N-[(3-ethoxyphenyl)methyl]-2,6-dimethyl-aniline CAS Name: N-[(3-ethoxyphenyl)methyl]-2,6-dimethylaniline IUPAC Name: N-[(3-ethoxyphenyl)methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-(3-ethoxybenzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H21NO/c1-4-19-16-10-6-9-15(11-16)12-18-17-13(2)7-5-8-14(17)3/h5-11,18H,4,12H2,1-3H3