1-[3-(dimethylamino)propyl]-2-phenyl-indol-5-amine dihydrochloride

Systemtic Name: 1-[3-(dimethylamino)propyl]-2-phenyl-indol-5-amine dihydrochloride Openeye Name: 1-[3-(dimethylamino)propyl]-2-phenyl-indol-5-amine dihydrochloride CAS Name: 1-[3-(dimethylamino)propyl]-2-phenyl-5-indolamine dihydrochloride IUPAC Name: 1-[3-(dimethylamino)propyl]-2-phenylindol-5-amine dihydrochloride Traditional Name: 3-(5-amino-2-phenyl-indol-1-yl)propyl-dimethyl-amine dihydrochloride Formula: C19H25Cl2N3 MolecularWeight: 366.3279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)N)C=C1C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)N)C=C1C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C19H23N3.2ClH/c1-21(2)11-6-12-22-18-10-9-17(20)13-16(18)14-19(22)15-7-4-3-5-8-15;;/h3-5,7-10,13-14H,6,11-12,20H2,1-2H3;2*1H