[(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-3-methyl-2-(1-pyrrolidin-1-iumyl)butyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-ylbutyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]ammonium Formula: C16H32N2+2 MolecularWeight: 252.43868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]CC1CCC=CC1)[NH+]2CCCC2

Isomeric SMILES

CC(C)[C@H](C[NH2+]C[C@H]1CCC=CC1)[NH+]2CCCC2

InChI

InChI=1S/C16H30N2/c1-14(2)16(18-10-6-7-11-18)13-17-12-15-8-4-3-5-9-15/h3-4,14-17H,5-13H2,1-2H3/p+2/t15-,16+/m1/s1