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

Systemtic Name: [(2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-4-methyl-pentan-2-yl]-dimethyl-azanium Openeye Name: [(1S)-1-[[(1-ethylpiperidin-1-ium-4-yl)amino]methyl]-3-methyl-butyl]-dimethyl-ammonium CAS Name: [(2S)-1-[(1-ethyl-4-piperidin-1-iumyl)amino]-4-methylpentan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-[(1-ethylpiperidin-1-ium-4-yl)amino]-4-methylpentan-2-yl]-dimethylazanium Traditional Name: [(1S)-1-[[(1-ethylpiperidin-1-ium-4-yl)amino]methyl]-3-methyl-butyl]-dimethyl-ammonium Formula: C15H35N3+2 MolecularWeight: 257.4585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33N3/c1-6-18-9-7-14(8-10-18)16-12-15(17(4)5)11-13(2)3/h13-16H,6-12H2,1-5H3/p+2/t15-/m0/s1