(5-methoxy-1H-indol-3-yl)methyl-dipropyl-azanium chloride

Systemtic Name: (5-methoxy-1H-indol-3-yl)methyl-dipropyl-azanium chloride Openeye Name: (5-methoxy-1H-indol-3-yl)methyl-dipropyl-ammonium chloride CAS Name: (5-methoxy-1H-indol-3-yl)methyl-dipropylammonium chloride IUPAC Name: (5-methoxy-1H-indol-3-yl)methyl-dipropylazanium chloride Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-dipropyl-ammonium chloride Formula: C16H25ClN2O MolecularWeight: 296.8355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=CNC2=C1C=C(C=C2)OC.[Cl-]

Isomeric SMILES

CCC[NH+](CCC)CC1=CNC2=C1C=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C16H24N2O.ClH/c1-4-8-18(9-5-2)12-13-11-17-16-7-6-14(19-3)10-15(13)16;/h6-7,10-11,17H,4-5,8-9,12H2,1-3H3;1H