[(2R,3R)-7-methoxy-3,7-dimethyl-octan-2-yl]-(2-piperazine-1,4-diium-1-ylethyl)azanium

Systemtic Name: [(2R,3R)-7-methoxy-3,7-dimethyl-octan-2-yl]-(2-piperazine-1,4-diium-1-ylethyl)azanium Openeye Name: [(1R,2R)-6-methoxy-1,2,6-trimethyl-heptyl]-(2-piperazine-1,4-diium-1-ylethyl)ammonium CAS Name: [(2R,3R)-7-methoxy-3,7-dimethyloctan-2-yl]-[2-(1-piperazine-1,4-diiumyl)ethyl]ammonium IUPAC Name: [(2R,3R)-7-methoxy-3,7-dimethyloctan-2-yl]-(2-piperazine-1,4-diium-1-ylethyl)azanium Traditional Name: [(1R,2R)-6-methoxy-1,2,6-trimethyl-heptyl]-(2-piperazine-1,4-diium-1-ylethyl)ammonium Formula: C17H40N3O+3 MolecularWeight: 302.519

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)C(C)[NH2+]CC[NH+]1CC[NH2+]CC1

Isomeric SMILES

C[C@H](CCCC(C)(C)OC)[C@@H](C)[NH2+]CC[NH+]1CC[NH2+]CC1

InChI

InChI=1S/C17H37N3O/c1-15(7-6-8-17(3,4)21-5)16(2)19-11-14-20-12-9-18-10-13-20/h15-16,18-19H,6-14H2,1-5H3/p+3/t15-,16-/m1/s1