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

Systemtic Name: methyl-[2-[(3S)-3-oxidanylpyrrolidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]indan-2-yl]-methyl-ammonium CAS Name: [2-[[(3S)-3-hydroxy-1-pyrrolidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1,3-dihydroinden-2-yl]-methylazanium Traditional Name: benzyl-[2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]indan-2-yl]-methyl-ammonium Formula: C22H27N2O2+ MolecularWeight: 351.46198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CC[C@@H](C4)O

InChI

InChI=1S/C22H26N2O2/c1-23(15-17-7-3-2-4-8-17)22(21(26)24-12-11-20(25)16-24)13-18-9-5-6-10-19(18)14-22/h2-10,20,25H,11-16H2,1H3/p+1/t20-/m0/s1