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

Systemtic Name: N,N-diethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide Openeye Name: N,N-diethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide CAS Name: N,N-diethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)-1-propanamine dihydrobromide IUPAC Name: N,N-diethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide Traditional Name: diethyl-[3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propyl]amine dihydrobromide Formula: C25H32Br2N2 MolecularWeight: 520.34298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2.2BrH/c1-3-26(4-2)16-10-17-27-18-15-22-21-13-8-9-14-23(21)25(24(22)19-27)20-11-6-5-7-12-20;;/h5-9,11-15H,3-4,10,16-19H2,1-2H3;2*1H