1-[(1E)-cycloocten-1-yl]ethane-1,1-diamine

Systemtic Name: 1-[(1E)-cycloocten-1-yl]ethane-1,1-diamine Openeye Name: 1-[(1E)-cycloocten-1-yl]ethane-1,1-diamine CAS Name: 1-[(1E)-1-cyclooctenyl]ethane-1,1-diamine IUPAC Name: 1-[(1E)-cycloocten-1-yl]ethane-1,1-diamine Traditional Name: [1-amino-1-[(1E)-cycloocten-1-yl]ethyl]amine Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCCCCC1)(N)N

Isomeric SMILES

CC(/C/1=C/CCCCCC1)(N)N

InChI

InChI=1S/C10H20N2/c1-10(11,12)9-7-5-3-2-4-6-8-9/h7H,2-6,8,11-12H2,1H3/b9-7+