N-[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methyl]butan-1-amine

Systemtic Name: N-[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methyl]butan-1-amine Openeye Name: N-[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methyl]butan-1-amine CAS Name: N-[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methyl]-1-butanamine IUPAC Name: N-[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methyl]butan-1-amine Traditional Name: butyl-[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methyl]amine Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1CCC2=C(C1)N=C(S2)C

Isomeric SMILES

CCCCNCC1CCC2=C(C1)N=C(S2)C

InChI

InChI=1S/C13H22N2S/c1-3-4-7-14-9-11-5-6-13-12(8-11)15-10(2)16-13/h11,14H,3-9H2,1-2H3