2-(4-bromophenyl)-N-[(1R)-1-phenylbutoxy]ethanimine

Systemtic Name: 2-(4-bromophenyl)-N-[(1R)-1-phenylbutoxy]ethanimine Openeye Name: 2-(4-bromophenyl)-N-[(1R)-1-phenylbutoxy]ethanimine CAS Name: 2-(4-bromophenyl)-N-[(1R)-1-phenylbutoxy]ethanimine IUPAC Name: 2-(4-bromophenyl)-N-[(1R)-1-phenylbutoxy]ethanimine Traditional Name: (E)-2-(4-bromophenyl)ethylidene-[(1R)-1-phenylbutoxy]amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CCC2=CC=C(C=C2)Br

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)O/N=C/CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO/c1-2-6-18(16-7-4-3-5-8-16)21-20-14-13-15-9-11-17(19)12-10-15/h3-5,7-12,14,18H,2,6,13H2,1H3/b20-14+/t18-/m1/s1