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

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-indan-5-yl-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(3S)-3-methyl-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-indan-5-yl-2-[(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)C(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-13-5-4-10-20(12-13)14(2)18(21)19-17-9-8-15-6-3-7-16(15)11-17/h8-9,11,13-14H,3-7,10,12H2,1-2H3,(H,19,21)/p+1/t13-,14-/m0/s1