8-bromanyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: 8-bromanyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: N-benzyl-8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: 8-bromo-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: N-benzyl-8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: benzyl-(8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine hydrochloride Formula: C19H20BrClN2 MolecularWeight: 391.7325

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Br)NCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)Br)NCC4=CC=CC=C4.Cl

InChI

InChI=1S/C19H19BrN2.ClH/c20-16-10-4-8-14-15-9-5-11-17(19(15)22-18(14)16)21-12-13-6-2-1-3-7-13;/h1-4,6-8,10,17,21-22H,5,9,11-12H2;1H