[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C15H33N2+ MolecularWeight: 241.43592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CC1CCCN1CC

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]C[C@@H]1CCCN1CC

InChI

InChI=1S/C15H32N2/c1-5-13(4)11-14(6-2)16-12-15-9-8-10-17(15)7-3/h13-16H,5-12H2,1-4H3/p+1/t13-,14-,15-/m0/s1