(3S)-1-[3-[(3-aminophenyl)amino]-3-oxidanylidene-propyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-[3-[(3-aminophenyl)amino]-3-oxidanylidene-propyl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[3-(3-aminoanilino)-3-oxo-propyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[3-(3-aminoanilino)-3-oxopropyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[3-(3-aminoanilino)-3-oxopropyl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[3-(3-aminoanilino)-3-keto-propyl]piperidin-1-ium-3-carboxamide Formula: C15H23N4O2+ MolecularWeight: 291.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CCC(=O)NC2=CC=CC(=C2)N)C(=O)N

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CCC(=O)NC2=CC=CC(=C2)N)C(=O)N

InChI

InChI=1S/C15H22N4O2/c16-12-4-1-5-13(9-12)18-14(20)6-8-19-7-2-3-11(10-19)15(17)21/h1,4-5,9,11H,2-3,6-8,10,16H2,(H2,17,21)(H,18,20)/p+1/t11-/m0/s1