2-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-indan-5-yl-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]acetamide Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=CC=C3C[NH+]4CCOCC4

InChI

InChI=1S/C23H28N2O2/c26-23(15-18-8-9-19-6-3-7-20(19)14-18)24-16-21-4-1-2-5-22(21)17-25-10-12-27-13-11-25/h1-2,4-5,8-9,14H,3,6-7,10-13,15-17H2,(H,24,26)/p+1