[(1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-azanium

Systemtic Name: [(1R)-6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-azanium Openeye Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-ammonium CAS Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethylammonium IUPAC Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethylazanium Traditional Name: [(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-phenethyl-ammonium Formula: C20H22BrN2+ MolecularWeight: 370.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)[NH2+]CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Br)[NH2+]CCC4=CC=CC=C4

InChI

InChI=1S/C20H21BrN2/c21-15-9-10-18-17(13-15)16-7-4-8-19(20(16)23-18)22-12-11-14-5-2-1-3-6-14/h1-3,5-6,9-10,13,19,22-23H,4,7-8,11-12H2/p+1/t19-/m1/s1