1-(3-methyl-5-propan-2-yl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: 1-(3-methyl-5-propan-2-yl-1-benzothiophen-2-yl)ethanamine Openeye Name: 1-(5-isopropyl-3-methyl-benzothiophen-2-yl)ethanamine CAS Name: 1-(3-methyl-5-propan-2-yl-1-benzothiophen-2-yl)ethanamine IUPAC Name: 1-(3-methyl-5-propan-2-yl-1-benzothiophen-2-yl)ethanamine Traditional Name: 1-(5-isopropyl-3-methyl-benzothiophen-2-yl)ethylamine Formula: C14H19NS MolecularWeight: 233.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)C(C)C)C(C)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)C(C)C)C(C)N

InChI

InChI=1S/C14H19NS/c1-8(2)11-5-6-13-12(7-11)9(3)14(16-13)10(4)15/h5-8,10H,15H2,1-4H3