[2-(4-aminocarbonylpiperidin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-methyl-phenethyl-azanium

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-methyl-phenethyl-azanium Openeye Name: [2-(4-carbamoylpiperidine-1-carbonyl)indan-2-yl]-methyl-phenethyl-ammonium CAS Name: [2-[(4-carbamoyl-1-piperidinyl)-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-phenethylammonium IUPAC Name: [2-(4-carbamoylpiperidine-1-carbonyl)-1,3-dihydroinden-2-yl]-methyl-phenethylazanium Traditional Name: [2-(4-carbamoylpiperidine-1-carbonyl)indan-2-yl]-methyl-phenethyl-ammonium Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H31N3O2/c1-27(14-11-19-7-3-2-4-8-19)25(17-21-9-5-6-10-22(21)18-25)24(30)28-15-12-20(13-16-28)23(26)29/h2-10,20H,11-18H2,1H3,(H2,26,29)/p+1