1-(phenylmethyl)-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine

Systemtic Name: 1-(phenylmethyl)-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine Openeye Name: 1-benzyl-N,N-bis[(E)-cinnamyl]piperidin-4-amine CAS Name: 1-(phenylmethyl)-N,N-bis[(E)-3-phenylprop-2-enyl]-4-piperidinamine IUPAC Name: 1-benzyl-N,N-bis[(E)-3-phenylprop-2-enyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-bis[(E)-cinnamyl]amine Formula: C30H34N2 MolecularWeight: 422.60436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(CCN(C1)CC2=CC=CC=C2)N(C/C=C/C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H34N2/c1-4-12-27(13-5-1)18-10-22-32(23-11-19-28-14-6-2-7-15-28)30-20-24-31(25-21-30)26-29-16-8-3-9-17-29/h1-19,30H,20-26H2/b18-10+,19-11+