2-[2-azanyl-2-(3-methylthiophen-2-yl)ethyl]aniline dihydrochloride

Systemtic Name: 2-[2-azanyl-2-(3-methylthiophen-2-yl)ethyl]aniline dihydrochloride Openeye Name: 2-[2-amino-2-(3-methyl-2-thienyl)ethyl]aniline dihydrochloride CAS Name: 2-[2-amino-2-(3-methyl-2-thiophenyl)ethyl]aniline dihydrochloride IUPAC Name: 2-[2-amino-2-(3-methylthiophen-2-yl)ethyl]aniline dihydrochloride Traditional Name: [2-[2-amino-2-(3-methyl-2-thienyl)ethyl]phenyl]amine dihydrochloride Formula: C13H18Cl2N2S MolecularWeight: 305.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC2=CC=CC=C2N)N.Cl.Cl

Isomeric SMILES

CC1=C(SC=C1)C(CC2=CC=CC=C2N)N.Cl.Cl

InChI

InChI=1S/C13H16N2S.2ClH/c1-9-6-7-16-13(9)12(15)8-10-4-2-3-5-11(10)14;;/h2-7,12H,8,14-15H2,1H3;2*1H