(4Z)-8-azido-N-(phenylmethyl)cyclooct-4-en-1-amine

Systemtic Name: (4Z)-8-azido-N-(phenylmethyl)cyclooct-4-en-1-amine Openeye Name: (4Z)-8-azido-N-benzyl-cyclooct-4-en-1-amine CAS Name: (4Z)-8-azido-N-(phenylmethyl)-1-cyclooct-4-enamine IUPAC Name: (4Z)-8-azido-N-benzylcyclooct-4-en-1-amine Traditional Name: [(4Z)-8-azidocyclooct-4-en-1-yl]-benzyl-amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CCC=C1)N=[N+]=[N-])NCC2=CC=CC=C2

Isomeric SMILES

C/1CC(C(CC/C=C1)N=[N+]=[N-])NCC2=CC=CC=C2

InChI

InChI=1S/C15H20N4/c16-19-18-15-11-7-2-1-6-10-14(15)17-12-13-8-4-3-5-9-13/h1-5,8-9,14-15,17H,6-7,10-12H2/b2-1-