3-ethyl-N-(5-methoxy-4-methyl-cyclohexa-2,4-dien-1-yl)-5-methyl-aniline

Systemtic Name: 3-ethyl-N-(5-methoxy-4-methyl-cyclohexa-2,4-dien-1-yl)-5-methyl-aniline Openeye Name: 3-ethyl-N-(5-methoxy-4-methyl-cyclohexa-2,4-dien-1-yl)-5-methyl-aniline CAS Name: 3-ethyl-N-(5-methoxy-4-methyl-1-cyclohexa-2,4-dienyl)-5-methylaniline IUPAC Name: 3-ethyl-N-(5-methoxy-4-methylcyclohexa-2,4-dien-1-yl)-5-methylaniline Traditional Name: (3-ethyl-5-methyl-phenyl)-(5-methoxy-4-methyl-cyclohexa-2,4-dien-1-yl)amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)NC2CC(=C(C=C2)C)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)NC2CC(=C(C=C2)C)OC

InChI

InChI=1S/C17H23NO/c1-5-14-8-12(2)9-16(10-14)18-15-7-6-13(3)17(11-15)19-4/h6-10,15,18H,5,11H2,1-4H3