[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(2-piperazin-4-ium-1-ylethyl)azanium

Systemtic Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(2-piperazin-4-ium-1-ylethyl)azanium Openeye Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-(2-piperazin-4-ium-1-ylethyl)ammonium CAS Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidinyl]-[2-(1-piperazin-4-iumyl)ethyl]ammonium IUPAC Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(2-piperazin-4-ium-1-ylethyl)azanium Traditional Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-(2-piperazin-4-ium-1-ylethyl)ammonium Formula: C24H36N4O+2 MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CCN4CC[NH2+]CC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CCN4CC[NH2+]CC4

InChI

InChI=1S/C24H34N4O/c1-29-24-7-3-5-21(19-24)20-4-2-6-23(18-20)28-13-8-22(9-14-28)26-12-17-27-15-10-25-11-16-27/h2-7,18-19,22,25-26H,8-17H2,1H3/p+2