2-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7-hexahydroazocin-8-amine

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7-hexahydroazocin-8-amine Openeye Name: 2-[(E)-cinnamyl]-2,3,4,5,6,7-hexahydroazocin-8-amine CAS Name: 2-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7-hexahydroazocin-8-amine IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7-hexahydroazocin-8-amine Traditional Name: [2-[(E)-cinnamyl]-2,3,4,5,6,7-hexahydroazocin-8-yl]amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(N=C(CC1)N)CC=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(N=C(CC1)N)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H22N2/c17-16-13-6-2-5-11-15(18-16)12-7-10-14-8-3-1-4-9-14/h1,3-4,7-10,15H,2,5-6,11-13H2,(H2,17,18)/b10-7+