(3,4-dimethylcyclopent-3-en-1-yl)methanamine

Systemtic Name: (3,4-dimethylcyclopent-3-en-1-yl)methanamine Openeye Name: (3,4-dimethylcyclopent-3-en-1-yl)methanamine CAS Name: (3,4-dimethyl-1-cyclopent-3-enyl)methanamine IUPAC Name: (3,4-dimethylcyclopent-3-en-1-yl)methanamine Traditional Name: (3,4-dimethylcyclopent-3-en-1-yl)methylamine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)CN)C

Isomeric SMILES

CC1=C(CC(C1)CN)C

InChI

InChI=1S/C8H15N/c1-6-3-8(5-9)4-7(6)2/h8H,3-5,9H2,1-2H3