methyl-[2-(4-oxidanylpiperidin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-(4-oxidanylpiperidin-1-yl)carbonyl-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(4-hydroxypiperidine-1-carbonyl)indan-2-yl]-methyl-ammonium CAS Name: [2-[(4-hydroxy-1-piperidinyl)-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(4-hydroxypiperidine-1-carbonyl)-1,3-dihydroinden-2-yl]-methylazanium Traditional Name: benzyl-[2-(4-hydroxypiperidine-1-carbonyl)indan-2-yl]-methyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C23H28N2O2/c1-24(17-18-7-3-2-4-8-18)23(15-19-9-5-6-10-20(19)16-23)22(27)25-13-11-21(26)12-14-25/h2-10,21,26H,11-17H2,1H3/p+1