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1-(4-bromophenyl)-N-[(1R)-1-phenylethyl]ethanimine

1-(4-bromophenyl)-N-[(1R)-1-phenylethyl]ethanimine

Systemtic Name:1-(4-bromophenyl)-N-[(1R)-1-phenylethyl]ethanimine
Openeye Name:1-(4-bromophenyl)-N-[(1R)-1-phenylethyl]ethanimine
CAS Name:1-(4-bromophenyl)-N-[(1R)-1-phenylethyl]ethanimine
IUPAC Name:1-(4-bromophenyl)-N-[(1R)-1-phenylethyl]ethanimine
Traditional Name:1-(4-bromophenyl)ethylidene-[(1R)-1-phenylethyl]amine
Formula: C16H16BrN
MolecularWeight: 302.20894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2=CC=C(C=C2)Br


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(C)C2=CC=C(C=C2)Br


InChI

InChI=1S/C16H16BrN/c1-12(14-6-4-3-5-7-14)18-13(2)15-8-10-16(17)11-9-15/h3-12H,1-2H3/t12-/m1/s1


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