N-(1,3-benzothiazol-2-ylmethyl)-1-(1-methylpiperidin-4-yl)ethanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(1-methylpiperidin-4-yl)ethanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(1-methyl-4-piperidyl)ethanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(1-methyl-4-piperidinyl)ethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(1-methylpiperidin-4-yl)ethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(1-methyl-4-piperidyl)ethyl]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1CCN(CC1)C)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H23N3S/c1-12(13-7-9-19(2)10-8-13)17-11-16-18-14-5-3-4-6-15(14)20-16/h3-6,12-13,17H,7-11H2,1-2H3