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

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-1,3-dihydroinden-2-yl]-methyl-phenethyl-azanium Openeye Name: [2-[(2-amino-2-oxo-ethyl)carbamoyl]indan-2-yl]-methyl-phenethyl-ammonium CAS Name: [2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-phenethylammonium IUPAC Name: [2-[(2-amino-2-oxoethyl)carbamoyl]-1,3-dihydroinden-2-yl]-methyl-phenethylazanium Traditional Name: [2-[(2-amino-2-keto-ethyl)carbamoyl]indan-2-yl]-methyl-phenethyl-ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC(=O)N

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCC(=O)N

InChI

InChI=1S/C21H25N3O2/c1-24(12-11-16-7-3-2-4-8-16)21(20(26)23-15-19(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