3-ethyl-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline

Systemtic Name: 3-ethyl-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline Openeye Name: 3-ethyl-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline CAS Name: 3-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline IUPAC Name: 3-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline Traditional Name: (3-ethylphenyl)-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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