1-[(2-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium CAS Name: 1-[(2-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-(4-phenylcyclohexyl)piperazine-1,4-diium Traditional Name: 1-o-anisyl-4-(4-phenylcyclohexyl)piperazine-1,4-diium Formula: C24H34N2O+2 MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CC[NH+](CC2)C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CC[NH+](CC2)C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O/c1-27-24-10-6-5-9-22(24)19-25-15-17-26(18-16-25)23-13-11-21(12-14-23)20-7-3-2-4-8-20/h2-10,21,23H,11-19H2,1H3/p+2