1-phenyl-N-(2-phenylsulfanylethyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(2-phenylsulfanylethyl)butan-1-amine Openeye Name: 1-phenyl-N-(2-phenylsulfanylethyl)butan-1-amine CAS Name: 1-phenyl-N-[2-(phenylthio)ethyl]-1-butanamine IUPAC Name: 1-phenyl-N-(2-phenylsulfanylethyl)butan-1-amine Traditional Name: 1-phenylbutyl-[2-(phenylthio)ethyl]amine Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCCSC2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H23NS/c1-2-9-18(16-10-5-3-6-11-16)19-14-15-20-17-12-7-4-8-13-17/h3-8,10-13,18-19H,2,9,14-15H2,1H3