2-[2-[[di(methyl)amino]methyl]phenyl]sulfanyl-5-ethyl-aniline

Systemtic Name: 2-[2-[[di(methyl)amino]methyl]phenyl]sulfanyl-5-ethyl-aniline Openeye Name: 2-[2-[[di(methyl)amino]methyl]phenyl]sulfanyl-5-ethyl-aniline CAS Name: 2-[[2-[[di(methyl)amino]methyl]phenyl]thio]-5-ethylaniline IUPAC Name: 2-[2-[[di(methyl)amino]methyl]phenyl]sulfanyl-5-ethylaniline Traditional Name: [2-[(2-amino-4-ethyl-phenyl)thio]benzyl]-di(methyl)amine Formula: C17H22N2S MolecularWeight: 285.435714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)SC2=CC=CC=C2CN(C)C)N

Isomeric SMILES

CCC1=CC(=C(C=C1)SC2=CC=CC=C2CN(C)[11CH3])N

InChI

InChI=1S/C17H22N2S/c1-4-13-9-10-17(15(18)11-13)20-16-8-6-5-7-14(16)12-19(2)3/h5-11H,4,12,18H2,1-3H3/i2-1