dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride

Systemtic Name: dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride Openeye Name: dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]ammonium chloride CAS Name: dimethyl-[2-[(3-phenyl-1-indolyl)amino]ethyl]ammonium chloride IUPAC Name: dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]azanium chloride Traditional Name: dimethyl-[2-[(3-phenylindol-1-yl)amino]ethyl]ammonium chloride Formula: C18H22ClN3 MolecularWeight: 315.84038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNN1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)CCNN1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H21N3.ClH/c1-20(2)13-12-19-21-14-17(15-8-4-3-5-9-15)16-10-6-7-11-18(16)21;/h3-11,14,19H,12-13H2,1-2H3;1H