1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,1-diamine

Systemtic Name: 1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,1-diamine Openeye Name: 1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,1-diamine CAS Name: 1-[(1E,3Z)-1-cycloocta-1,3-dienyl]ethane-1,1-diamine IUPAC Name: 1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethane-1,1-diamine Traditional Name: [1-amino-1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethyl]amine Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CCCCC1)(N)N

Isomeric SMILES

CC(/C/1=C/C=C\CCCC1)(N)N

InChI

InChI=1S/C10H18N2/c1-10(11,12)9-7-5-3-2-4-6-8-9/h3,5,7H,2,4,6,8,11-12H2,1H3/b5-3-,9-7+