[(1S,3S)-3-methylcyclohexyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S,3S)-3-methylcyclohexyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S,3S)-3-methylcyclohexyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S,3S)-3-methylcyclohexyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S,3S)-3-methylcyclohexyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S,3S)-3-methylcyclohexyl]-(2-pyrrolidinoethyl)ammonium Formula: C13H27N2+ MolecularWeight: 211.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)[NH2+]CCN2CCCC2

Isomeric SMILES

C[C@H]1CCC[C@@H](C1)[NH2+]CCN2CCCC2

InChI

InChI=1S/C13H26N2/c1-12-5-4-6-13(11-12)14-7-10-15-8-2-3-9-15/h12-14H,2-11H2,1H3/p+1/t12-,13-/m0/s1