N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]indane-5-carboxamide CAS Name: N-[[4-(1-piperidin-1-iumylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[[4-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(piperidin-1-ium-1-ylmethyl)benzyl]indane-5-carboxamide Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O/c26-23(22-12-11-20-5-4-6-21(20)15-22)24-16-18-7-9-19(10-8-18)17-25-13-2-1-3-14-25/h7-12,15H,1-6,13-14,16-17H2,(H,24,26)/p+1