N-[1-(3,4-dimethylphenyl)ethyl]-2-(ethoxymethyl)aniline

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(ethoxymethyl)aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(ethoxymethyl)aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(ethoxymethyl)aniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(ethoxymethyl)aniline Traditional Name: 1-(3,4-dimethylphenyl)ethyl-[2-(ethoxymethyl)phenyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H25NO/c1-5-21-13-18-8-6-7-9-19(18)20-16(4)17-11-10-14(2)15(3)12-17/h6-12,16,20H,5,13H2,1-4H3