3-[2,3-dihydro-1H-inden-2-yl(phenyl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[2,3-dihydro-1H-inden-2-yl(phenyl)amino]propyl-diethyl-azanium Openeye Name: diethyl-[3-(N-indan-2-ylanilino)propyl]ammonium CAS Name: 3-[N-(2,3-dihydro-1H-inden-2-yl)anilino]propyl-diethylammonium IUPAC Name: 3-[N-(2,3-dihydro-1H-inden-2-yl)anilino]propyl-diethylazanium Traditional Name: diethyl-[3-(N-indan-2-ylanilino)propyl]ammonium Formula: C22H31N2+ MolecularWeight: 323.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCCN(C1CC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-3-23(4-2)15-10-16-24(21-13-6-5-7-14-21)22-17-19-11-8-9-12-20(19)18-22/h5-9,11-14,22H,3-4,10,15-18H2,1-2H3/p+1