4-(5-methoxy-1H-indol-3-yl)butylazanium chloride

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)butylazanium chloride Openeye Name: 4-(5-methoxy-1H-indol-3-yl)butylammonium chloride CAS Name: 4-(5-methoxy-1H-indol-3-yl)butylammonium chloride IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butylazanium chloride Traditional Name: 4-(5-methoxy-1H-indol-3-yl)butylammonium chloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCC[NH3+].[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC[NH3+].[Cl-]

InChI

InChI=1S/C13H18N2O.ClH/c1-16-11-5-6-13-12(8-11)10(9-15-13)4-2-3-7-14;/h5-6,8-9,15H,2-4,7,14H2,1H3;1H