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

Systemtic Name: methyl-[2-[(3S)-3-oxidanylpyrrolidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-phenethyl-azanium Openeye Name: [2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]indan-2-yl]-methyl-phenethyl-ammonium CAS Name: [2-[[(3S)-3-hydroxy-1-pyrrolidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-phenethylammonium IUPAC Name: [2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-1,3-dihydroinden-2-yl]-methyl-phenethylazanium Traditional Name: [2-[(3S)-3-hydroxypyrrolidine-1-carbonyl]indan-2-yl]-methyl-phenethyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CCC(C4)O

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)N4CC[C@@H](C4)O

InChI

InChI=1S/C23H28N2O2/c1-24(13-11-18-7-3-2-4-8-18)23(22(27)25-14-12-21(26)17-25)15-19-9-5-6-10-20(19)16-23/h2-10,21,26H,11-17H2,1H3/p+1/t21-/m0/s1