3,4-dimethyl-N-[1-(4-propoxyphenyl)ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)C

InChI

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