N,N-dimethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide

Systemtic Name: N,N-dimethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide Openeye Name: N,N-dimethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide CAS Name: N,N-dimethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)-1-propanamine dihydrobromide IUPAC Name: N,N-dimethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide Traditional Name: dimethyl-[3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propyl]amine dihydrobromide Formula: C23H28Br2N2 MolecularWeight: 492.28982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CC=C2C(=C(C3=CC=CC=C23)C4=CC=CC=C4)C1.Br.Br

Isomeric SMILES

CN(C)CCCN1CC=C2C(=C(C3=CC=CC=C23)C4=CC=CC=C4)C1.Br.Br

InChI

InChI=1S/C23H26N2.2BrH/c1-24(2)14-8-15-25-16-13-20-19-11-6-7-12-21(19)23(22(20)17-25)18-9-4-3-5-10-18;;/h3-7,9-13H,8,14-17H2,1-2H3;2*1H