4-[[[(1R)-1-cyanoethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(1R)-1-cyanoethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1R)-1-cyanoethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(1R)-1-cyanoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(1R)-1-cyanoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1R)-1-cyanoethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-10(8-14)16(3)9-11-4-6-12(7-5-11)13(17)15-2/h4-7,10H,9H2,1-3H3,(H,15,17)/t10-/m1/s1