N-(2,3-dihydro-1H-inden-5-yl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Openeye Name: N-indan-5-yl-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3S)-3-methyl-1-piperidin-1-iumyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Traditional Name: N-indan-5-yl-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propionamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c1-14-4-3-10-20(13-14)11-9-18(21)19-17-8-7-15-5-2-6-16(15)12-17/h7-8,12,14H,2-6,9-11,13H2,1H3,(H,19,21)/p+1/t14-/m0/s1