2-(3-methylcyclohexa-1,3-dien-1-yl)aniline

Systemtic Name: 2-(3-methylcyclohexa-1,3-dien-1-yl)aniline Openeye Name: 2-(3-methylcyclohexa-1,3-dien-1-yl)aniline CAS Name: 2-(3-methyl-1-cyclohexa-1,3-dienyl)aniline IUPAC Name: 2-(3-methylcyclohexa-1,3-dien-1-yl)aniline Traditional Name: [2-(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=C2N

Isomeric SMILES

CC1=CCCC(=C1)C2=CC=CC=C2N

InChI

InChI=1S/C13H15N/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14/h2-3,5,7-9H,4,6,14H2,1H3