N-[1-(4-ethylphenyl)ethyl]-3-methoxy-2,4-dimethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=C(C(=C(C=C2)C)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=C(C(=C(C=C2)C)OC)C

InChI

InChI=1S/C19H25NO/c1-6-16-8-10-17(11-9-16)15(4)20-18-12-7-13(2)19(21-5)14(18)3/h7-12,15,20H,6H2,1-5H3