1-(1,3-benzothiazol-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN1CCCC1CNC(C)C2=NC3=CC=CC=C3S2

InChI

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