[1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclopentyl]methylazanium

Systemtic Name: [1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclopentyl]methylazanium Openeye Name: [1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclopentyl]methylammonium CAS Name: [1-[(3S)-3-methyl-1-piperidin-1-iumyl]cyclopentyl]methylammonium IUPAC Name: [1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclopentyl]methylazanium Traditional Name: [1-[(3S)-3-methylpiperidin-1-ium-1-yl]cyclopentyl]methylammonium Formula: C12H26N2+2 MolecularWeight: 198.34824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C2(CCCC2)C[NH3+]

Isomeric SMILES

C[C@H]1CCC[NH+](C1)C2(CCCC2)C[NH3+]

InChI

InChI=1S/C12H24N2/c1-11-5-4-8-14(9-11)12(10-13)6-2-3-7-12/h11H,2-10,13H2,1H3/p+2/t11-/m0/s1