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

Systemtic Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamine Openeye Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamine CAS Name: 2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethanamine IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamine Traditional Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylamine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CCN

Isomeric SMILES

CC1=CCC(C1(C)C)CCN

InChI

InChI=1S/C10H19N/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9H,5-7,11H2,1-3H3