2-(2-methylcyclopent-3-en-1-yl)ethanamine

Systemtic Name: 2-(2-methylcyclopent-3-en-1-yl)ethanamine Openeye Name: 2-(2-methylcyclopent-3-en-1-yl)ethanamine CAS Name: 2-(2-methyl-1-cyclopent-3-enyl)ethanamine IUPAC Name: 2-(2-methylcyclopent-3-en-1-yl)ethanamine Traditional Name: 2-(2-methylcyclopent-3-en-1-yl)ethylamine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1CCN

Isomeric SMILES

CC1C=CCC1CCN

InChI

InChI=1S/C8H15N/c1-7-3-2-4-8(7)5-6-9/h2-3,7-8H,4-6,9H2,1H3