dimethyl-[[1-(phenylmethyl)indol-5-yl]methyl]azanium chloride

Systemtic Name: dimethyl-[[1-(phenylmethyl)indol-5-yl]methyl]azanium chloride Openeye Name: (1-benzylindol-5-yl)methyl-dimethyl-ammonium chloride CAS Name: dimethyl-[[1-(phenylmethyl)-5-indolyl]methyl]ammonium chloride IUPAC Name: (1-benzylindol-5-yl)methyl-dimethylazanium chloride Traditional Name: (1-benzylindol-5-yl)methyl-dimethyl-ammonium chloride Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H20N2.ClH/c1-19(2)13-16-8-9-18-17(12-16)10-11-20(18)14-15-6-4-3-5-7-15;/h3-12H,13-14H2,1-2H3;1H