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

Systemtic Name: 1-[(1S,3R)-3-methylcyclohexyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(1S,3R)-3-methylcyclohexyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(1S,3R)-3-methylcyclohexyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(1S,3R)-3-methylcyclohexyl]-4-[(4-nitrophenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[(1S,3R)-3-methylcyclohexyl]-4-(4-nitrobenzyl)piperazine-1,4-diium Formula: C18H29N3O2+2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-15-3-2-4-18(13-15)20-11-9-19(10-12-20)14-16-5-7-17(8-6-16)21(22)23/h5-8,15,18H,2-4,9-14H2,1H3/p+2/t15-,18+/m1/s1