[2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium

Systemtic Name: [2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1,3-dihydroinden-2-yl]-dimethyl-azanium Openeye Name: [2-[(3-amino-3-oxo-propyl)carbamoyl]indan-2-yl]-dimethyl-ammonium CAS Name: [2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-1,3-dihydroinden-2-yl]-dimethylammonium IUPAC Name: [2-[(3-amino-3-oxopropyl)carbamoyl]-1,3-dihydroinden-2-yl]-dimethylazanium Traditional Name: [2-[(3-amino-3-keto-propyl)carbamoyl]indan-2-yl]-dimethyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)NCCC(=O)N

Isomeric SMILES

C[NH+](C)C1(CC2=CC=CC=C2C1)C(=O)NCCC(=O)N

InChI

InChI=1S/C15H21N3O2/c1-18(2)15(14(20)17-8-7-13(16)19)9-11-5-3-4-6-12(11)10-15/h3-6H,7-10H2,1-2H3,(H2,16,19)(H,17,20)/p+1