6-bromanyl-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: 6-bromanyl-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: 6-bromo-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: 6-bromo-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: 6-bromo-N-phenethyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-phenethyl-amine hydrochloride Formula: C20H22BrClN2 MolecularWeight: 405.75908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NCCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NCCC4=CC=CC=C4.Cl

InChI

InChI=1S/C20H21BrN2.ClH/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;1H