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

Systemtic Name: (2-methylcyclopent-3-en-1-yl)methanamine Openeye Name: (2-methylcyclopent-3-en-1-yl)methanamine CAS Name: (2-methyl-1-cyclopent-3-enyl)methanamine IUPAC Name: (2-methylcyclopent-3-en-1-yl)methanamine Traditional Name: (2-methylcyclopent-3-en-1-yl)methylamine Formula: C7H13N MolecularWeight: 111.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1CN

Isomeric SMILES

CC1C=CCC1CN

InChI

InChI=1S/C7H13N/c1-6-3-2-4-7(6)5-8/h2-3,6-7H,4-5,8H2,1H3