(1R,2R)-2-(aminomethyl)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-(aminomethyl)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-(aminomethyl)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-cyclopropanecarboxamide CAS Name: (1R,2R)-2-(aminomethyl)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-(aminomethyl)-1-(1,3-benzothiazol-2-yl)-N,N-diethylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-(aminomethyl)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-cyclopropanecarboxamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1CN)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS/c1-3-19(4-2)15(20)16(9-11(16)10-17)14-18-12-7-5-6-8-13(12)21-14/h5-8,11H,3-4,9-10,17H2,1-2H3/t11-,16-/m0/s1