1-[(1E,3E)-4-methyl-5-(4-phenylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]-4-phenyl-piperidine

Systemtic Name: 1-[(1E,3E)-4-methyl-5-(4-phenylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]-4-phenyl-piperidine Openeye Name: 1-[(1E,3E)-4-methyl-5-(4-phenylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]-4-phenyl-piperidine CAS Name: 1-[(1E,3E)-4-methyl-5-(4-phenyl-1-piperidin-1-iumylidene)penta-1,3-dienyl]-4-phenylpiperidine IUPAC Name: 1-[(1E,3E)-4-methyl-5-(4-phenylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]-4-phenylpiperidine Traditional Name: 1-[(1E,3E)-4-methyl-5-(4-phenylpiperidin-1-ium-1-ylidene)penta-1,3-dienyl]-4-phenyl-piperidine Formula: C28H35N2+ MolecularWeight: 399.5909

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CN1CCC(CC1)C2=CC=CC=C2)C=[N+]3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C=C\N1CCC(CC1)C2=CC=CC=C2)/C=[N+]3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N2/c1-24(23-30-21-16-28(17-22-30)26-12-6-3-7-13-26)9-8-18-29-19-14-27(15-20-29)25-10-4-2-5-11-25/h2-13,18,23,27-28H,14-17,19-22H2,1H3/q+1