N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-4-carboxamide Openeye Name: N-indan-5-ylpiperidin-1-ium-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-piperidin-1-iumcarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-4-carboxamide Traditional Name: N-indan-5-ylpiperidin-1-ium-4-carboxamide Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC[NH2+]CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC[NH2+]CC3

InChI

InChI=1S/C15H20N2O/c18-15(12-6-8-16-9-7-12)17-14-5-4-11-2-1-3-13(11)10-14/h4-5,10,12,16H,1-3,6-9H2,(H,17,18)/p+1