3-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butan-1-amine

Systemtic Name: 3-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butan-1-amine Openeye Name: 3-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butan-1-amine CAS Name: 3-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)-1-butanamine IUPAC Name: 3-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butan-1-amine Traditional Name: [3-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)butyl]amine Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C(CC(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C(CC(C)C)N

InChI

InChI=1S/C13H18N2S/c1-8(2)6-10(14)13-15-11-7-9(3)4-5-12(11)16-13/h4-5,7-8,10H,6,14H2,1-3H3