1-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-phenyl-piperazine

Systemtic Name: 1-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-phenyl-piperazine Openeye Name: 1-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-phenyl-piperazine CAS Name: 1-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidin-1-iumyl]-4-phenylpiperazine IUPAC Name: 1-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-1-ium-4-yl]-4-phenylpiperazine Traditional Name: 1-(1-o-veratrylpiperidin-1-ium-4-yl)-4-phenyl-piperazine Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH+]2CCC(CC2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O2/c1-28-23-10-6-7-20(24(23)29-2)19-25-13-11-22(12-14-25)27-17-15-26(16-18-27)21-8-4-3-5-9-21/h3-10,22H,11-19H2,1-2H3/p+1