(E)-5-phenylmethoxy-N-(phenylmethyl)pent-2-en-1-amine

Systemtic Name: (E)-5-phenylmethoxy-N-(phenylmethyl)pent-2-en-1-amine Openeye Name: (E)-N-benzyl-5-benzyloxy-pent-2-en-1-amine CAS Name: (E)-5-phenylmethoxy-N-(phenylmethyl)-2-penten-1-amine IUPAC Name: (E)-N-benzyl-5-phenylmethoxypent-2-en-1-amine Traditional Name: [(E)-5-benzoxypent-2-enyl]-benzyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC=CCCOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC/C=C/CCOCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-4-10-18(11-5-1)16-20-14-8-3-9-15-21-17-19-12-6-2-7-13-19/h1-8,10-13,20H,9,14-17H2/b8-3+