(E)-9-phenyl-6-[(E)-3-phenylprop-2-enyl]non-8-ene-1,6-diamine

Systemtic Name: (E)-9-phenyl-6-[(E)-3-phenylprop-2-enyl]non-8-ene-1,6-diamine Openeye Name: (E)-6-[(E)-cinnamyl]-9-phenyl-non-8-ene-1,6-diamine CAS Name: (E)-9-phenyl-6-[(E)-3-phenylprop-2-enyl]-8-nonene-1,6-diamine IUPAC Name: (E)-9-phenyl-6-[(E)-3-phenylprop-2-enyl]non-8-ene-1,6-diamine Traditional Name: [(E)-6-amino-6-[(E)-cinnamyl]-9-phenyl-non-8-enyl]amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(CCCCCN)(CC=CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(N)(C/C=C/C2=CC=CC=C2)CCCCCN

InChI

InChI=1S/C24H32N2/c25-21-9-3-8-18-24(26,19-10-16-22-12-4-1-5-13-22)20-11-17-23-14-6-2-7-15-23/h1-2,4-7,10-17H,3,8-9,18-21,25-26H2/b16-10+,17-11+