(1Z)-2-ethenylcycloocten-1-amine

Systemtic Name: (1Z)-2-ethenylcycloocten-1-amine Openeye Name: (1Z)-2-vinylcycloocten-1-amine CAS Name: (1Z)-2-ethenyl-1-cyclooctenamine IUPAC Name: (1Z)-2-ethenylcycloocten-1-amine Traditional Name: [(1Z)-2-vinylcycloocten-1-yl]amine Formula: C10H17N MolecularWeight: 151.24868

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(CCCCCC1)N

Isomeric SMILES

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

InChI

InChI=1S/C10H17N/c1-2-9-7-5-3-4-6-8-10(9)11/h2H,1,3-8,11H2/b10-9+