(3S)-1-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-N-(quinolin-4-ylmethyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-N-(quinolin-4-ylmethyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-(2-amino-2-oxo-ethyl)-N-methyl-N-(4-quinolylmethyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-(2-amino-2-oxoethyl)-N-methyl-N-(4-quinolinylmethyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-(2-amino-2-oxoethyl)-N-methyl-N-(quinolin-4-ylmethyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-(2-amino-2-keto-ethyl)-N-methyl-N-(4-quinolylmethyl)piperidin-1-ium-3-carboxamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC2=CC=CC=C12)C(=O)C3CCC[NH+](C3)CC(=O)N

Isomeric SMILES

CN(CC1=CC=NC2=CC=CC=C12)C(=O)[C@H]3CCC[NH+](C3)CC(=O)N

InChI

InChI=1S/C19H24N4O2/c1-22(11-14-8-9-21-17-7-3-2-6-16(14)17)19(25)15-5-4-10-23(12-15)13-18(20)24/h2-3,6-9,15H,4-5,10-13H2,1H3,(H2,20,24)/p+1/t15-/m0/s1