[2-(aminomethyl)cyclopenta-1,3-dien-1-yl]methanamine

Systemtic Name: [2-(aminomethyl)cyclopenta-1,3-dien-1-yl]methanamine Openeye Name: [2-(aminomethyl)cyclopenta-1,3-dien-1-yl]methanamine CAS Name: [2-(aminomethyl)-1-cyclopenta-1,3-dienyl]methanamine IUPAC Name: [2-(aminomethyl)cyclopenta-1,3-dien-1-yl]methanamine Traditional Name: [2-(aminomethyl)cyclopenta-1,3-dien-1-yl]methylamine Formula: C7H12N2 MolecularWeight: 124.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1CN)CN

Isomeric SMILES

C1C=CC(=C1CN)CN

InChI

InChI=1S/C7H12N2/c8-4-6-2-1-3-7(6)5-9/h1-2H,3-5,8-9H2