(2Z)-N-phenylcyclooct-2-en-1-amine

Systemtic Name: (2Z)-N-phenylcyclooct-2-en-1-amine Openeye Name: (2Z)-N-phenylcyclooct-2-en-1-amine CAS Name: (2Z)-N-phenyl-1-cyclooct-2-enamine IUPAC Name: (2Z)-N-phenylcyclooct-2-en-1-amine Traditional Name: [(2Z)-cyclooct-2-en-1-yl]-phenyl-amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)NC2=CC=CC=C2

Isomeric SMILES

C1CC/C=C\C(CC1)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N/c1-2-5-9-13(10-6-3-1)15-14-11-7-4-8-12-14/h4-5,7-9,11-13,15H,1-3,6,10H2/b9-5-