1-phenyl-N-[(1S)-1-phenylbutoxy]ethanimine

Systemtic Name: 1-phenyl-N-[(1S)-1-phenylbutoxy]ethanimine Openeye Name: 1-phenyl-N-[(1S)-1-phenylbutoxy]ethanimine CAS Name: 1-phenyl-N-[(1S)-1-phenylbutoxy]ethanimine IUPAC Name: 1-phenyl-N-[(1S)-1-phenylbutoxy]ethanimine Traditional Name: (E)-[(1S)-1-phenylbutoxy]-(1-phenylethylidene)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-3-10-18(17-13-8-5-9-14-17)20-19-15(2)16-11-6-4-7-12-16/h4-9,11-14,18H,3,10H2,1-2H3/b19-15+/t18-/m0/s1