(2S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-piperazin-4-ium-1-yl-propanamide

Systemtic Name: (2S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-piperazin-4-ium-1-yl-propanamide Openeye Name: (2S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-piperazin-4-ium-1-yl-propanamide CAS Name: (2S)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-(1-piperazin-4-iumyl)propanamide IUPAC Name: (2S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-piperazin-4-ium-1-ylpropanamide Traditional Name: (2S)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-piperazin-4-ium-1-yl-propionamide Formula: C14H30N4O+2 MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CC[NH+](CC1)C)N2CC[NH2+]CC2

Isomeric SMILES

C[C@@H](C(=O)N(C)C1CC[NH+](CC1)C)N2CC[NH2+]CC2

InChI

InChI=1S/C14H28N4O/c1-12(18-10-6-15-7-11-18)14(19)17(3)13-4-8-16(2)9-5-13/h12-13,15H,4-11H2,1-3H3/p+2/t12-/m0/s1