[(2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-[[(1-ethylpiperidin-1-ium-4-yl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2S)-1-[(1-ethyl-4-piperidin-1-iumyl)amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-[[(1-ethylpiperidin-1-ium-4-yl)amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C14H33N3+2 MolecularWeight: 243.43192

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NCC(C(C)C)[NH+](C)C

Isomeric SMILES

CC[NH+]1CCC(CC1)NC[C@H](C(C)C)[NH+](C)C

InChI

InChI=1S/C14H31N3/c1-6-17-9-7-13(8-10-17)15-11-14(12(2)3)16(4)5/h12-15H,6-11H2,1-5H3/p+2/t14-/m1/s1