2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine

Systemtic Name: 2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine Openeye Name: 2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine CAS Name: 2-(2,3,3-trimethyl-1-cyclopentenyl)ethanamine IUPAC Name: 2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine Traditional Name: 2-(2,3,3-trimethylcyclopenten-1-yl)ethylamine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1(C)C)CCN

Isomeric SMILES

CC1=C(CCC1(C)C)CCN

InChI

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