N-methyl-1-phenyl-N-(phenylmethyl)-1-undecylsulfanyl-methanamine

Systemtic Name: N-methyl-1-phenyl-N-(phenylmethyl)-1-undecylsulfanyl-methanamine Openeye Name: N-benzyl-N-methyl-1-phenyl-1-undecylsulfanyl-methanamine CAS Name: N-methyl-1-phenyl-N-(phenylmethyl)-1-(undecylthio)methanamine IUPAC Name: N-benzyl-N-methyl-1-phenyl-1-undecylsulfanylmethanamine Traditional Name: benzyl-methyl-[phenyl-(undecylthio)methyl]amine Formula: C26H39NS MolecularWeight: 397.65956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCSC(C1=CC=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCSC(C1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C26H39NS/c1-3-4-5-6-7-8-9-10-17-22-28-26(25-20-15-12-16-21-25)27(2)23-24-18-13-11-14-19-24/h11-16,18-21,26H,3-10,17,22-23H2,1-2H3