4-[[(1E,3E)-4-phenylbuta-1,3-dienoxy]methyl]-1-(phenylmethyl)piperidine

Systemtic Name: 4-[[(1E,3E)-4-phenylbuta-1,3-dienoxy]methyl]-1-(phenylmethyl)piperidine Openeye Name: 1-benzyl-4-[[(1E,3E)-4-phenylbuta-1,3-dienoxy]methyl]piperidine CAS Name: 4-[[(1E,3E)-4-phenylbuta-1,3-dienoxy]methyl]-1-(phenylmethyl)piperidine IUPAC Name: 1-benzyl-4-[[(1E,3E)-4-phenylbuta-1,3-dienoxy]methyl]piperidine Traditional Name: 1-benzyl-4-[[(1E,3E)-4-phenylbuta-1,3-dienoxy]methyl]piperidine Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC=CC=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CO/C=C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-3-9-21(10-4-1)11-7-8-18-25-20-23-14-16-24(17-15-23)19-22-12-5-2-6-13-22/h1-13,18,23H,14-17,19-20H2/b11-7+,18-8+