(2Z,6Z)-N-phenylcycloocta-2,6-dien-1-amine

Systemtic Name: (2Z,6Z)-N-phenylcycloocta-2,6-dien-1-amine Openeye Name: (2Z,6Z)-N-phenylcycloocta-2,6-dien-1-amine CAS Name: (2Z,6Z)-N-phenyl-1-cycloocta-2,6-dienamine IUPAC Name: (2Z,6Z)-N-phenylcycloocta-2,6-dien-1-amine Traditional Name: [(2Z,6Z)-cycloocta-2,6-dien-1-yl]-phenyl-amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(CC=C1)NC2=CC=CC=C2

Isomeric SMILES

C/1C/C=C\C(C/C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N/c1-2-5-9-13(10-6-3-1)15-14-11-7-4-8-12-14/h2,4-8,10-13,15H,1,3,9H2/b5-2-,10-6-