[(1Z)-2-(aminomethyl)cycloocten-1-yl]methanamine

Systemtic Name: [(1Z)-2-(aminomethyl)cycloocten-1-yl]methanamine Openeye Name: [(1Z)-2-(aminomethyl)cycloocten-1-yl]methanamine CAS Name: [(1Z)-2-(aminomethyl)-1-cyclooctenyl]methanamine IUPAC Name: [(1Z)-2-(aminomethyl)cycloocten-1-yl]methanamine Traditional Name: [(1Z)-2-(aminomethyl)cycloocten-1-yl]methylamine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=C(CC1)CN)CN

Isomeric SMILES

C1CCC/C(=C(\CC1)/CN)/CN

InChI

InChI=1S/C10H20N2/c11-7-9-5-3-1-2-4-6-10(9)8-12/h1-8,11-12H2/b10-9-