4-[[[(2R)-2-cyanopropyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2R)-2-cyanopropyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2R)-2-cyanopropyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2R)-2-cyanopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2R)-2-cyanopropyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2R)-2-cyanopropyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)CC1=CC=C(C=C1)C(=O)NC)C#N

Isomeric SMILES

C[C@H](CN(C)CC1=CC=C(C=C1)C(=O)NC)C#N

InChI

InChI=1S/C14H19N3O/c1-11(8-15)9-17(3)10-12-4-6-13(7-5-12)14(18)16-2/h4-7,11H,9-10H2,1-3H3,(H,16,18)/t11-/m0/s1