[(3S,5S)-5-methylheptan-3-yl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(3S,5S)-5-methylheptan-3-yl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(3S,5S)-5-methylheptan-3-yl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(3S,5S)-5-methylheptan-3-yl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-(2-pyrrolidinoethyl)ammonium Formula: C14H31N2+ MolecularWeight: 227.40934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)[NH2+]CCN1CCCC1

Isomeric SMILES

CC[C@H](C)C[C@H](CC)[NH2+]CCN1CCCC1

InChI

InChI=1S/C14H30N2/c1-4-13(3)12-14(5-2)15-8-11-16-9-6-7-10-16/h13-15H,4-12H2,1-3H3/p+1/t13-,14-/m0/s1