2-(4-methylcyclopenten-1-yl)aniline

Systemtic Name: 2-(4-methylcyclopenten-1-yl)aniline Openeye Name: 2-(4-methylcyclopenten-1-yl)aniline CAS Name: 2-(4-methyl-1-cyclopentenyl)aniline IUPAC Name: 2-(4-methylcyclopenten-1-yl)aniline Traditional Name: [2-(4-methylcyclopenten-1-yl)phenyl]amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1)C2=CC=CC=C2N

Isomeric SMILES

CC1CC=C(C1)C2=CC=CC=C2N

InChI

InChI=1S/C12H15N/c1-9-6-7-10(8-9)11-4-2-3-5-12(11)13/h2-5,7,9H,6,8,13H2,1H3