3-methyl-4-(2-pyrrolidin-1-ylethylsulfanyl)aniline

Systemtic Name: 3-methyl-4-(2-pyrrolidin-1-ylethylsulfanyl)aniline Openeye Name: 3-methyl-4-(2-pyrrolidin-1-ylethylsulfanyl)aniline CAS Name: 3-methyl-4-[2-(1-pyrrolidinyl)ethylthio]aniline IUPAC Name: 3-methyl-4-(2-pyrrolidin-1-ylethylsulfanyl)aniline Traditional Name: [3-methyl-4-(2-pyrrolidinoethylthio)phenyl]amine Formula: C13H20N2S MolecularWeight: 236.3763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SCCN2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)SCCN2CCCC2

InChI

InChI=1S/C13H20N2S/c1-11-10-12(14)4-5-13(11)16-9-8-15-6-2-3-7-15/h4-5,10H,2-3,6-9,14H2,1H3