[2-(aminomethyl)cyclopenten-1-yl]methanamine

Systemtic Name: [2-(aminomethyl)cyclopenten-1-yl]methanamine Openeye Name: [2-(aminomethyl)cyclopenten-1-yl]methanamine CAS Name: [2-(aminomethyl)-1-cyclopentenyl]methanamine IUPAC Name: [2-(aminomethyl)cyclopenten-1-yl]methanamine Traditional Name: [2-(aminomethyl)cyclopenten-1-yl]methylamine Formula: C7H14N2 MolecularWeight: 126.19946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)CN)CN

Isomeric SMILES

C1CC(=C(C1)CN)CN

InChI

InChI=1S/C7H14N2/c8-4-6-2-1-3-7(6)5-9/h1-5,8-9H2