1-(3,5,6-trimethyl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: 1-(3,5,6-trimethyl-1-benzothiophen-2-yl)ethanamine Openeye Name: 1-(3,5,6-trimethylbenzothiophen-2-yl)ethanamine CAS Name: 1-(3,5,6-trimethyl-1-benzothiophen-2-yl)ethanamine IUPAC Name: 1-(3,5,6-trimethyl-1-benzothiophen-2-yl)ethanamine Traditional Name: 1-(3,5,6-trimethylbenzothiophen-2-yl)ethylamine Formula: C13H17NS MolecularWeight: 219.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2)C(C)N)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)C(C)N)C)C

InChI

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