(4S,5S)-2-azanyl-4,5-bis(4-bromophenyl)-4,5-dimethyl-cyclopentene-1-carbonitrile

Systemtic Name: (4S,5S)-2-azanyl-4,5-bis(4-bromophenyl)-4,5-dimethyl-cyclopentene-1-carbonitrile Openeye Name: (4S,5S)-2-amino-4,5-bis(4-bromophenyl)-4,5-dimethyl-cyclopentene-1-carbonitrile CAS Name: (4S,5S)-2-amino-4,5-bis(4-bromophenyl)-4,5-dimethyl-1-cyclopentenecarbonitrile IUPAC Name: (4S,5S)-2-amino-4,5-bis(4-bromophenyl)-4,5-dimethylcyclopentene-1-carbonitrile Traditional Name: (4S,5S)-2-amino-4,5-bis(4-bromophenyl)-4,5-dimethyl-cyclopentene-1-carbonitrile Formula: C20H18Br2N2 MolecularWeight: 446.17832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C1(C)C2=CC=C(C=C2)Br)C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@]1(CC(=C([C@@]1(C)C2=CC=C(C=C2)Br)C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18Br2N2/c1-19(13-3-7-15(21)8-4-13)11-18(24)17(12-23)20(19,2)14-5-9-16(22)10-6-14/h3-10H,11,24H2,1-2H3/t19-,20+/m0/s1