N-[(1S)-1-phenylbutoxy]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(1S)-1-phenylbutoxy]-1-thiophen-2-yl-methanimine Openeye Name: N-[(1S)-1-phenylbutoxy]-1-(2-thienyl)methanimine CAS Name: N-[(1S)-1-phenylbutoxy]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(1S)-1-phenylbutoxy]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[(1S)-1-phenylbutoxy]-(2-thenylidene)amine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=CC=CS2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/C2=CC=CS2

InChI

InChI=1S/C15H17NOS/c1-2-7-15(13-8-4-3-5-9-13)17-16-12-14-10-6-11-18-14/h3-6,8-12,15H,2,7H2,1H3/b16-12+/t15-/m0/s1