N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-butan-1-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-butan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-butan-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-1-butanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methylbutan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-isoamyl-amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CCNC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H20N2S/c1-10(2)8-9-15-11(3)14-16-12-6-4-5-7-13(12)17-14/h4-7,10-11,15H,8-9H2,1-3H3