N-[[(1R,2R)-2-[(3-bromophenyl)methylideneamino]cyclohexyl]methyl]aniline

Systemtic Name: N-[[(1R,2R)-2-[(3-bromophenyl)methylideneamino]cyclohexyl]methyl]aniline Openeye Name: N-[[(1R,2R)-2-[(3-bromophenyl)methyleneamino]cyclohexyl]methyl]aniline CAS Name: N-[[(1R,2R)-2-[(3-bromophenyl)methylideneamino]cyclohexyl]methyl]aniline IUPAC Name: N-[[(1R,2R)-2-[(3-bromophenyl)methylideneamino]cyclohexyl]methyl]aniline Traditional Name: [(1R,2R)-2-[(3-bromobenzylidene)amino]cyclohexyl]methyl-phenyl-amine Formula: C20H23BrN2 MolecularWeight: 371.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CNC2=CC=CC=C2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC[C@H]([C@H](C1)CNC2=CC=CC=C2)N=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2/c21-18-9-6-7-16(13-18)14-23-20-12-5-4-8-17(20)15-22-19-10-2-1-3-11-19/h1-3,6-7,9-11,13-14,17,20,22H,4-5,8,12,15H2/t17-,20-/m1/s1