N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-cyclopropyl-ethanamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-cyclopropyl-ethanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-cyclopropyl-ethanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-cyclopropylethanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-cyclopropylethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1-cyclopropylethyl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1CC1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H18N2S/c1-9(11-7-8-11)15-10(2)14-16-12-5-3-4-6-13(12)17-14/h3-6,9-11,15H,7-8H2,1-2H3