3,4-dimethyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline

Systemtic Name: 3,4-dimethyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Openeye Name: 3,4-dimethyl-N-[1-(3-methylbenzothiophen-2-yl)ethyl]aniline CAS Name: 3,4-dimethyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline IUPAC Name: 3,4-dimethyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]aniline Traditional Name: (3,4-dimethylphenyl)-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=C(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=C(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C19H21NS/c1-12-9-10-16(11-13(12)2)20-15(4)19-14(3)17-7-5-6-8-18(17)21-19/h5-11,15,20H,1-4H3