[(2R)-6-methylhept-5-en-2-yl]-[[(2R)-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-[[(2R)-1-methyl-5-oxidanylidene-pyrrolidin-2-yl]methyl]azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-[[(2R)-1-methyl-5-oxo-pyrrolidin-2-yl]methyl]ammonium CAS Name: [(2R)-6-methylhept-5-en-2-yl]-[[(2R)-1-methyl-5-oxo-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(2R)-6-methylhept-5-en-2-yl]-[[(2R)-1-methyl-5-oxopyrrolidin-2-yl]methyl]azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-[[(2R)-5-keto-1-methyl-pyrrolidin-2-yl]methyl]ammonium Formula: C14H27N2O+ MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)[NH2+]CC1CCC(=O)N1C

Isomeric SMILES

C[C@H](CCC=C(C)C)[NH2+]C[C@H]1CCC(=O)N1C

InChI

InChI=1S/C14H26N2O/c1-11(2)6-5-7-12(3)15-10-13-8-9-14(17)16(13)4/h6,12-13,15H,5,7-10H2,1-4H3/p+1/t12-,13-/m1/s1