3-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2S)-2-indan-5-yloxybutanoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxobutyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2S)-2-indan-5-yloxybutanoyl]amino]propyl-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC[NH+](C)C)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC[C@@H](C(=O)NCCC[NH+](C)C)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H28N2O2/c1-4-17(18(21)19-11-6-12-20(2)3)22-16-10-9-14-7-5-8-15(14)13-16/h9-10,13,17H,4-8,11-12H2,1-3H3,(H,19,21)/p+1/t17-/m0/s1