[(1R,3S)-3-methylcyclopentyl]-(2-piperidin-1-ylethyl)azanium

Systemtic Name: [(1R,3S)-3-methylcyclopentyl]-(2-piperidin-1-ylethyl)azanium Openeye Name: [(1R,3S)-3-methylcyclopentyl]-[2-(1-piperidyl)ethyl]ammonium CAS Name: [(1R,3S)-3-methylcyclopentyl]-[2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(1R,3S)-3-methylcyclopentyl]-(2-piperidin-1-ylethyl)azanium Traditional Name: [(1R,3S)-3-methylcyclopentyl]-(2-piperidinoethyl)ammonium Formula: C13H27N2+ MolecularWeight: 211.36688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)[NH2+]CCN2CCCCC2

Isomeric SMILES

C[C@H]1CC[C@H](C1)[NH2+]CCN2CCCCC2

InChI

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