1-cyclopropyl-N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]methanamine

Systemtic Name: 1-cyclopropyl-N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]methanamine Openeye Name: 1-cyclopropyl-N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]methanamine CAS Name: 1-cyclopropyl-N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]methanamine IUPAC Name: 1-cyclopropyl-N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]methanamine Traditional Name: cyclopropylmethyl-[(5-methyl-1,3-benzothiazol-2-yl)methyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)CNCC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)CNCC3CC3

InChI

InChI=1S/C13H16N2S/c1-9-2-5-12-11(6-9)15-13(16-12)8-14-7-10-3-4-10/h2,5-6,10,14H,3-4,7-8H2,1H3