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

Systemtic Name: [2-[(3S)-3-aminocarbonylpiperidin-1-yl]carbonyl-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(3S)-3-carbamoylpiperidine-1-carbonyl]indan-2-yl]-methyl-ammonium CAS Name: [2-[[(3S)-3-carbamoyl-1-piperidinyl]-oxomethyl]-1,3-dihydroinden-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(3S)-3-carbamoylpiperidine-1-carbonyl]-1,3-dihydroinden-2-yl]-methylazanium Traditional Name: benzyl-[2-[(3S)-3-carbamoylpiperidine-1-carbonyl]indan-2-yl]-methyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-26(16-18-8-3-2-4-9-18)24(14-19-10-5-6-11-20(19)15-24)23(29)27-13-7-12-21(17-27)22(25)28/h2-6,8-11,21H,7,12-17H2,1H3,(H2,25,28)/p+1/t21-/m0/s1