(4-aminocarbonyl-2-pentyl-nonyl)carbamoyl-methylidyne-azanium

Systemtic Name: (4-aminocarbonyl-2-pentyl-nonyl)carbamoyl-methylidyne-azanium Openeye Name: (4-carbamoyl-2-pentyl-nonyl)carbamoyl-methylidyne-ammonium CAS Name: [[(4-carbamoyl-2-pentylnonyl)amino]-oxomethyl]-methylidyneammonium IUPAC Name: (4-carbamoyl-2-pentylnonyl)carbamoyl-methylidyneazanium Traditional Name: (2-amyl-4-carbamoyl-nonyl)carbamoyl-methylidyne-ammonium Formula: C17H32N3O2+ MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(CCCCC)C(=O)N)CNC(=O)[N+]#C

Isomeric SMILES

CCCCCC(CC(CCCCC)C(=O)N)CNC(=O)[N+]#C

InChI

InChI=1S/C17H31N3O2/c1-4-6-8-10-14(13-20-17(22)19-3)12-15(16(18)21)11-9-7-5-2/h3,14-15H,4-13H2,1-2H3,(H2-,18,20,21,22)/p+1