3-(1-azanylethyl)-2-[(4-methoxyphenyl)methylsulfanyl]aniline

Systemtic Name: 3-(1-azanylethyl)-2-[(4-methoxyphenyl)methylsulfanyl]aniline Openeye Name: 3-(1-aminoethyl)-2-[(4-methoxyphenyl)methylsulfanyl]aniline CAS Name: 3-(1-aminoethyl)-2-[(4-methoxyphenyl)methylthio]aniline IUPAC Name: 3-(1-aminoethyl)-2-[(4-methoxyphenyl)methylsulfanyl]aniline Traditional Name: [3-(1-aminoethyl)-2-(p-anisylthio)phenyl]amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)N)SCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C1=C(C(=CC=C1)N)SCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H20N2OS/c1-11(17)14-4-3-5-15(18)16(14)20-10-12-6-8-13(19-2)9-7-12/h3-9,11H,10,17-18H2,1-2H3