1-(4-bromophenyl)-N-[(1S)-1-phenylbutoxy]ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO/c1-3-7-18(16-8-5-4-6-9-16)21-20-14(2)15-10-12-17(19)13-11-15/h4-6,8-13,18H,3,7H2,1-2H3/b20-14+/t18-/m0/s1