[(2S)-1-(3-methylbutyl)piperidin-1-ium-2-yl]methylazanium

Systemtic Name: [(2S)-1-(3-methylbutyl)piperidin-1-ium-2-yl]methylazanium Openeye Name: [(2S)-1-isopentylpiperidin-1-ium-2-yl]methylammonium CAS Name: [(2S)-1-(3-methylbutyl)-2-piperidin-1-iumyl]methylammonium IUPAC Name: [(2S)-1-(3-methylbutyl)piperidin-1-ium-2-yl]methylazanium Traditional Name: [(2S)-1-isoamylpiperidin-1-ium-2-yl]methylammonium Formula: C11H26N2+2 MolecularWeight: 186.33754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH+]1CCCCC1C[NH3+]

Isomeric SMILES

CC(C)CC[NH+]1CCCC[C@H]1C[NH3+]

InChI

InChI=1S/C11H24N2/c1-10(2)6-8-13-7-4-3-5-11(13)9-12/h10-11H,3-9,12H2,1-2H3/p+2/t11-/m0/s1