3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]propyl-dimethyl-amine hydrochloride Formula: C19H26BrClN2 MolecularWeight: 397.78014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCC2)C=C1C3=CC=C(C=C3)Br.Cl

Isomeric SMILES

CN(C)CCCN1C2=C(CCCC2)C=C1C3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C19H25BrN2.ClH/c1-21(2)12-5-13-22-18-7-4-3-6-16(18)14-19(22)15-8-10-17(20)11-9-15;/h8-11,14H,3-7,12-13H2,1-2H3;1H