[2-[(3S)-3-methoxypiperidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(3S)-3-methoxypiperidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(3S)-3-methoxypiperidine-1-carbonyl]indan-2-yl]-methyl-ammonium CAS Name: [2-[[(3S)-3-methoxy-1-piperidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(3S)-3-methoxypiperidine-1-carbonyl]-1,3-dihydroinden-2-yl]-methylazanium Traditional Name: benzyl-[2-[(3S)-3-methoxypiperidine-1-carbonyl]indan-2-yl]-methyl-ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCCC(C4)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC[C@@H](C4)OC

InChI

InChI=1S/C24H30N2O2/c1-25(17-19-9-4-3-5-10-19)24(15-20-11-6-7-12-21(20)16-24)23(27)26-14-8-13-22(18-26)28-2/h3-7,9-12,22H,8,13-18H2,1-2H3/p+1/t22-/m0/s1