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

Systemtic Name: methyl-[2-[(3S)-3-oxidanylpiperidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(3S)-3-hydroxypiperidine-1-carbonyl]indan-2-yl]-methyl-ammonium CAS Name: [2-[[(3S)-3-hydroxy-1-piperidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(3S)-3-hydroxypiperidine-1-carbonyl]-1,3-dihydroinden-2-yl]-methylazanium Traditional Name: benzyl-[2-[(3S)-3-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)N4CCCC(C4)O

Isomeric SMILES

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

InChI

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