(2R)-N-[3-[methyl(phenyl)amino]propyl]piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[3-[methyl(phenyl)amino]propyl]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[3-(N-methylanilino)propyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-[3-(N-methylanilino)propyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-[3-(N-methylanilino)propyl]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[3-(N-methylanilino)propyl]piperidin-1-ium-2-carboxamide Formula: C16H26N3O+ MolecularWeight: 276.39714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CCCC[NH2+]1)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)[C@H]1CCCC[NH2+]1)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3O/c1-19(14-8-3-2-4-9-14)13-7-12-18-16(20)15-10-5-6-11-17-15/h2-4,8-9,15,17H,5-7,10-13H2,1H3,(H,18,20)/p+1/t15-/m1/s1