2-(2-methylcyclopenten-1-yl)pent-4-en-2-amine

Systemtic Name: 2-(2-methylcyclopenten-1-yl)pent-4-en-2-amine Openeye Name: 2-(2-methylcyclopenten-1-yl)pent-4-en-2-amine CAS Name: 2-(2-methyl-1-cyclopentenyl)-4-penten-2-amine IUPAC Name: 2-(2-methylcyclopenten-1-yl)pent-4-en-2-amine Traditional Name: [1-methyl-1-(2-methylcyclopenten-1-yl)but-3-enyl]amine Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C(C)(CC=C)N

Isomeric SMILES

CC1=C(CCC1)C(C)(CC=C)N

InChI

InChI=1S/C11H19N/c1-4-8-11(3,12)10-7-5-6-9(10)2/h4H,1,5-8,12H2,2-3H3