N1',N1'-dimethyl-N1-(3-phenylindol-1-yl)propane-1,1-diamine hydrochloride

Systemtic Name: N1',N1'-dimethyl-N1-(3-phenylindol-1-yl)propane-1,1-diamine hydrochloride Openeye Name: N1',N1'-dimethyl-N1-(3-phenylindol-1-yl)propane-1,1-diamine hydrochloride CAS Name: N1',N1'-dimethyl-N1-(3-phenyl-1-indolyl)propane-1,1-diamine hydrochloride IUPAC Name: 1-N',1-N'-dimethyl-1-N-(3-phenylindol-1-yl)propane-1,1-diamine hydrochloride Traditional Name: dimethyl-[1-[(3-phenylindol-1-yl)amino]propyl]amine hydrochloride Formula: C19H24ClN3 MolecularWeight: 329.86696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NN1C=C(C2=CC=CC=C21)C3=CC=CC=C3)N(C)C.Cl

Isomeric SMILES

CCC(NN1C=C(C2=CC=CC=C21)C3=CC=CC=C3)N(C)C.Cl

InChI

InChI=1S/C19H23N3.ClH/c1-4-19(21(2)3)20-22-14-17(15-10-6-5-7-11-15)16-12-8-9-13-18(16)22;/h5-14,19-20H,4H2,1-3H3;1H