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

Systemtic Name: [(1Z,3Z)-2-(aminomethyl)cycloocta-1,3-dien-1-yl]methanamine Openeye Name: [(1Z,3Z)-2-(aminomethyl)cycloocta-1,3-dien-1-yl]methanamine CAS Name: [(1Z,3Z)-2-(aminomethyl)-1-cycloocta-1,3-dienyl]methanamine IUPAC Name: [(1Z,3Z)-2-(aminomethyl)cycloocta-1,3-dien-1-yl]methanamine Traditional Name: [(1Z,3Z)-2-(aminomethyl)cycloocta-1,3-dien-1-yl]methylamine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C=CC1)CN)CN

Isomeric SMILES

C1CC/C(=C(\C=C/C1)/CN)/CN

InChI

InChI=1S/C10H18N2/c11-7-9-5-3-1-2-4-6-10(9)8-12/h3,5H,1-2,4,6-8,11-12H2/b5-3-,10-9-