2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-bromanyl-aniline

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-bromanyl-aniline Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-bromo-aniline CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-bromoaniline IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-bromoaniline Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-bromo-phenyl]amine Formula: C15H21BrN2 MolecularWeight: 309.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=C(C=C(C=C3)Br)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=C(C=C(C=C3)Br)N

InChI

InChI=1S/C15H21BrN2/c16-12-7-8-15(13(17)10-12)18-9-3-5-11-4-1-2-6-14(11)18/h7-8,10-11,14H,1-6,9,17H2