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

Systemtic Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-pyridin-3-yl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-(3-pyridyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-(3-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-pyridin-3-ylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-(3-pyridyl)cyclopropanecarboxamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1CN)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-3-17(4-2)13(18)14(8-12(14)9-15)11-6-5-7-16-10-11/h5-7,10,12H,3-4,8-9,15H2,1-2H3/t12-,14+/m0/s1