[4-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[(2,3-dihydro-1H-inden-5-ylcarbonylamino)methyl]phenyl]methyl-diethyl-azanium Openeye Name: diethyl-[[4-[(indane-5-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: [4-[[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[(2,3-dihydro-1H-indene-5-carbonylamino)methyl]phenyl]methyl-diethylazanium Traditional Name: diethyl-[4-[(indane-5-carbonylamino)methyl]benzyl]ammonium Formula: C22H29N2O+ MolecularWeight: 337.47846

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O/c1-3-24(4-2)16-18-10-8-17(9-11-18)15-23-22(25)21-13-12-19-6-5-7-20(19)14-21/h8-14H,3-7,15-16H2,1-2H3,(H,23,25)/p+1