(3S)-3-[[(E)-(4-bromophenyl)methylideneamino]-methyl-amino]cyclohexan-1-one

Systemtic Name: (3S)-3-[[(E)-(4-bromophenyl)methylideneamino]-methyl-amino]cyclohexan-1-one Openeye Name: (3S)-3-[[(E)-(4-bromophenyl)methyleneamino]-methyl-amino]cyclohexanone CAS Name: (3S)-3-[[(E)-(4-bromophenyl)methylideneamino]-methylamino]-1-cyclohexanone IUPAC Name: (3S)-3-[[(E)-(4-bromophenyl)methylideneamino]-methylamino]cyclohexan-1-one Traditional Name: (3S)-3-[[(E)-(4-bromobenzylidene)amino]-methyl-amino]cyclohexanone Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(=O)C1)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CN([C@H]1CCCC(=O)C1)/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O/c1-17(13-3-2-4-14(18)9-13)16-10-11-5-7-12(15)8-6-11/h5-8,10,13H,2-4,9H2,1H3/b16-10+/t13-/m0/s1