(1S)-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-1-thiophen-2-yl-ethanamine

Systemtic Name: (1S)-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-1-thiophen-2-yl-ethanamine Openeye Name: (1S)-2-benzyloxy-N-[(1R)-1-phenylbutoxy]-1-(2-thienyl)ethanamine CAS Name: (1S)-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-1-thiophen-2-ylethanamine IUPAC Name: (1S)-N-[(1R)-1-phenylbutoxy]-2-phenylmethoxy-1-thiophen-2-ylethanamine Traditional Name: [(1S)-2-benzoxy-1-(2-thienyl)ethyl]-[(1R)-1-phenylbutoxy]amine Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(COCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](COCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H27NO2S/c1-2-10-22(20-13-7-4-8-14-20)26-24-21(23-15-9-16-27-23)18-25-17-19-11-5-3-6-12-19/h3-9,11-16,21-22,24H,2,10,17-18H2,1H3/t21-,22+/m0/s1