1-(2-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)-N-methyl-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(S1)CCC(C2)CNC

Isomeric SMILES

CCCCC1=NC2=C(S1)CCC(C2)CNC

InChI

InChI=1S/C13H22N2S/c1-3-4-5-13-15-11-8-10(9-14-2)6-7-12(11)16-13/h10,14H,3-9H2,1-2H3