2-(2,3-dimethylcyclopent-3-en-1-yl)ethanamine

Systemtic Name: 2-(2,3-dimethylcyclopent-3-en-1-yl)ethanamine Openeye Name: 2-(2,3-dimethylcyclopent-3-en-1-yl)ethanamine CAS Name: 2-(2,3-dimethyl-1-cyclopent-3-enyl)ethanamine IUPAC Name: 2-(2,3-dimethylcyclopent-3-en-1-yl)ethanamine Traditional Name: 2-(2,3-dimethylcyclopent-3-en-1-yl)ethylamine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=C1C)CCN

Isomeric SMILES

CC1C(CC=C1C)CCN

InChI

InChI=1S/C9H17N/c1-7-3-4-9(5-6-10)8(7)2/h3,8-9H,4-6,10H2,1-2H3