N-(2-methylidenecyclopentyl)aniline

Systemtic Name: N-(2-methylidenecyclopentyl)aniline Openeye Name: N-(2-methylenecyclopentyl)aniline CAS Name: N-(2-methylenecyclopentyl)aniline IUPAC Name: N-(2-methylidenecyclopentyl)aniline Traditional Name: (2-methylenecyclopentyl)-phenyl-amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1NC2=CC=CC=C2

Isomeric SMILES

C=C1CCCC1NC2=CC=CC=C2

InChI

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