[3-(phenylmethyl)-1H-indol-5-yl]methylazanium chloride

Systemtic Name: [3-(phenylmethyl)-1H-indol-5-yl]methylazanium chloride Openeye Name: (3-benzyl-1H-indol-5-yl)methylammonium chloride CAS Name: [3-(phenylmethyl)-1H-indol-5-yl]methylammonium chloride IUPAC Name: (3-benzyl-1H-indol-5-yl)methylazanium chloride Traditional Name: (3-benzyl-1H-indol-5-yl)methylammonium chloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CNC3=C2C=C(C=C3)C[NH3+].[Cl-]

InChI

InChI=1S/C16H16N2.ClH/c17-10-13-6-7-16-15(9-13)14(11-18-16)8-12-4-2-1-3-5-12;/h1-7,9,11,18H,8,10,17H2;1H