1-(3,4,7-trimethyl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: 1-(3,4,7-trimethyl-1-benzothiophen-2-yl)ethanamine Openeye Name: 1-(3,4,7-trimethylbenzothiophen-2-yl)ethanamine CAS Name: 1-(3,4,7-trimethyl-1-benzothiophen-2-yl)ethanamine IUPAC Name: 1-(3,4,7-trimethyl-1-benzothiophen-2-yl)ethanamine Traditional Name: 1-(3,4,7-trimethylbenzothiophen-2-yl)ethylamine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=C(C=C1)C)C(C)N)C

Isomeric SMILES

CC1=C2C(=C(SC2=C(C=C1)C)C(C)N)C

InChI

InChI=1S/C13H17NS/c1-7-5-6-8(2)12-11(7)9(3)13(15-12)10(4)14/h5-6,10H,14H2,1-4H3