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

Systemtic Name: [2-[(3-azanyl-3-oxidanylidene-propyl)carbamoyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: [2-[(3-amino-3-oxo-propyl)carbamoyl]indan-2-yl]-benzyl-methyl-ammonium CAS Name: [2-[[(3-amino-3-oxopropyl)amino]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: [2-[(3-amino-3-oxopropyl)carbamoyl]-1,3-dihydroinden-2-yl]-benzyl-methylazanium Traditional Name: [2-[(3-amino-3-keto-propyl)carbamoyl]indan-2-yl]-benzyl-methyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCCC(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCCC(=O)N

InChI

InChI=1S/C21H25N3O2/c1-24(15-16-7-3-2-4-8-16)21(20(26)23-12-11-19(22)25)13-17-9-5-6-10-18(17)14-21/h2-10H,11-15H2,1H3,(H2,22,25)(H,23,26)/p+1