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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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