[(2R)-6-methylhept-5-en-2-yl]-(4-pyrrolidin-1-ium-1-ylbutyl)azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-(4-pyrrolidin-1-ium-1-ylbutyl)azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-(4-pyrrolidin-1-ium-1-ylbutyl)ammonium CAS Name: [(2R)-6-methylhept-5-en-2-yl]-[4-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(2R)-6-methylhept-5-en-2-yl]-(4-pyrrolidin-1-ium-1-ylbutyl)azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-(4-pyrrolidin-1-ium-1-ylbutyl)ammonium Formula: C16H34N2+2 MolecularWeight: 254.45456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)[NH2+]CCCC[NH+]1CCCC1

Isomeric SMILES

C[C@H](CCC=C(C)C)[NH2+]CCCC[NH+]1CCCC1

InChI

InChI=1S/C16H32N2/c1-15(2)9-8-10-16(3)17-11-4-5-12-18-13-6-7-14-18/h9,16-17H,4-8,10-14H2,1-3H3/p+2/t16-/m1/s1