1-(6-methyl-1-benzothiophen-3-yl)propan-2-amine

Systemtic Name: 1-(6-methyl-1-benzothiophen-3-yl)propan-2-amine Openeye Name: 1-(6-methylbenzothiophen-3-yl)propan-2-amine CAS Name: 1-(6-methyl-1-benzothiophen-3-yl)-2-propanamine IUPAC Name: 1-(6-methyl-1-benzothiophen-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(6-methylbenzothiophen-3-yl)ethyl]amine Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CS2)CC(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CS2)CC(C)N

InChI

InChI=1S/C12H15NS/c1-8-3-4-11-10(6-9(2)13)7-14-12(11)5-8/h3-5,7,9H,6,13H2,1-2H3