1-[(3-methoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine-1,4-diium

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine-1,4-diium Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine-1,4-diium CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine-1,4-diium IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[(1R,3S)-3-methylcyclohexyl]piperazine-1,4-diium Traditional Name: 1-m-anisyl-4-[(1R,3S)-3-methylcyclohexyl]piperazine-1,4-diium Formula: C19H32N2O+2 MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H]1CCC[C@H](C1)[NH+]2CC[NH+](CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H30N2O/c1-16-5-3-7-18(13-16)21-11-9-20(10-12-21)15-17-6-4-8-19(14-17)22-2/h4,6,8,14,16,18H,3,5,7,9-13,15H2,1-2H3/p+2/t16-,18+/m0/s1