N-[(1S)-1-phenylbutoxy]pent-4-en-1-imine

Systemtic Name: N-[(1S)-1-phenylbutoxy]pent-4-en-1-imine Openeye Name: N-[(1S)-1-phenylbutoxy]pent-4-en-1-imine CAS Name: N-[(1S)-1-phenylbutoxy]-4-penten-1-imine IUPAC Name: N-[(1S)-1-phenylbutoxy]pent-4-en-1-imine Traditional Name: (E)-pent-4-enylidene-[(1S)-1-phenylbutoxy]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-3-5-9-13-16-17-15(10-4-2)14-11-7-6-8-12-14/h3,6-8,11-13,15H,1,4-5,9-10H2,2H3/b16-13+/t15-/m0/s1