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

Systemtic Name: [2-(4-methoxypiperidin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-methyl-phenethyl-azanium Openeye Name: [2-(4-methoxypiperidine-1-carbonyl)indan-2-yl]-methyl-phenethyl-ammonium CAS Name: [2-[(4-methoxy-1-piperidinyl)-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-phenethylammonium IUPAC Name: [2-(4-methoxypiperidine-1-carbonyl)-1,3-dihydroinden-2-yl]-methyl-phenethylazanium Traditional Name: [2-(4-methoxypiperidine-1-carbonyl)indan-2-yl]-methyl-phenethyl-ammonium Formula: C25H33N2O2+ MolecularWeight: 393.54172

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-26(15-12-20-8-4-3-5-9-20)25(18-21-10-6-7-11-22(21)19-25)24(28)27-16-13-23(29-2)14-17-27/h3-11,23H,12-19H2,1-2H3/p+1