1-bromanyl-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine

Systemtic Name: 1-bromanyl-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Openeye Name: 1-bromo-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine CAS Name: 1-bromo-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine IUPAC Name: 1-bromo-3,3-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-3-ium-8-amine Traditional Name: (1-bromo-3,3-dimethyl-6,7,8,9-tetrahydrobenz[e]indol-3-ium-8-yl)amine Formula: C14H18BrN2+ MolecularWeight: 294.21012

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)Br)C

Isomeric SMILES

C[N+]1(C=C(C2=C1C=CC3=C2CC(CC3)N)Br)C

InChI

InChI=1S/C14H18BrN2/c1-17(2)8-12(15)14-11-7-10(16)5-3-9(11)4-6-13(14)17/h4,6,8,10H,3,5,7,16H2,1-2H3/q+1