(1R)-6-bromanyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine

Systemtic Name: (1R)-6-bromanyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: (1R)-N-benzyl-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: (1R)-6-bromo-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: (1R)-N-benzyl-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: benzyl-[(1R)-6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amine Formula: C19H19BrN2 MolecularWeight: 355.27156

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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

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=C(N2)C=CC(=C3)Br)NCC4=CC=CC=C4

InChI

InChI=1S/C19H19BrN2/c20-14-9-10-17-16(11-14)15-7-4-8-18(19(15)22-17)21-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,21-22H,4,7-8,12H2/t18-/m1/s1