N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methylaniline Traditional Name: 1-(4-ethylphenyl)ethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-5-15-7-9-16(10-8-15)14(3)19-17-12-13(2)6-11-18(17)20-4/h6-12,14,19H,5H2,1-4H3