1-(1,3-benzothiazol-2-yl)-N-methyl-N-propyl-piperidin-4-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-N-propyl-piperidin-4-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-N-propyl-piperidin-4-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-N-propyl-4-piperidinamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-methyl-N-propylpiperidin-4-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-4-piperidyl]-methyl-propyl-amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCN(C)C1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H23N3S/c1-3-10-18(2)13-8-11-19(12-9-13)16-17-14-6-4-5-7-15(14)20-16/h4-7,13H,3,8-12H2,1-2H3