3-(3-methylcyclohexa-1,3-dien-1-yl)aniline

Systemtic Name: 3-(3-methylcyclohexa-1,3-dien-1-yl)aniline Openeye Name: 3-(3-methylcyclohexa-1,3-dien-1-yl)aniline CAS Name: 3-(3-methyl-1-cyclohexa-1,3-dienyl)aniline IUPAC Name: 3-(3-methylcyclohexa-1,3-dien-1-yl)aniline Traditional Name: [3-(3-methylcyclohexa-1,3-dien-1-yl)phenyl]amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C1)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CCCC(=C1)C2=CC(=CC=C2)N

InChI

InChI=1S/C13H15N/c1-10-4-2-5-11(8-10)12-6-3-7-13(14)9-12/h3-4,6-9H,2,5,14H2,1H3