N,N,8,8,10-pentamethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrobromide

Systemtic Name: N,N,8,8,10-pentamethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrobromide Openeye Name: N,N,8,8,10-pentamethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrobromide CAS Name: N,N,8,8,10-pentamethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrobromide IUPAC Name: N,N,8,8,10-pentamethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-amine hydrobromide Traditional Name: dimethyl-(8,8,10-trimethyl-7,9-dihydro-6H-pyrid[1,2-a]indol-9-yl)amine hydrobromide Formula: C17H25BrN2 MolecularWeight: 337.2978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCN2C3=CC=CC=C13)(C)C)N(C)C.Br

Isomeric SMILES

CC1=C2C(C(CCN2C3=CC=CC=C13)(C)C)N(C)C.Br

InChI

InChI=1S/C17H24N2.BrH/c1-12-13-8-6-7-9-14(13)19-11-10-17(2,3)16(15(12)19)18(4)5;/h6-9,16H,10-11H2,1-5H3;1H