N,5,7-trimethyl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N,5,7-trimethyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N,5,7-trimethyl-2,3-dihydrobenzothiophen-3-amine CAS Name: N,5,7-trimethyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N,5,7-trimethyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5,7-dimethyl-2,3-dihydrobenzothiophen-3-yl)-methyl-amine Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CS2)NC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CS2)NC)C

InChI

InChI=1S/C11H15NS/c1-7-4-8(2)11-9(5-7)10(12-3)6-13-11/h4-5,10,12H,6H2,1-3H3