(2R)-2-azanyl-4-[methyl-(phenylmethyl)amino]butanamide

Systemtic Name: (2R)-2-azanyl-4-[methyl-(phenylmethyl)amino]butanamide Openeye Name: (2R)-2-amino-4-[benzyl(methyl)amino]butanamide CAS Name: (2R)-2-amino-4-[methyl-(phenylmethyl)amino]butanamide IUPAC Name: (2R)-2-amino-4-[benzyl(methyl)amino]butanamide Traditional Name: (2R)-2-amino-4-[benzyl(methyl)amino]butyramide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C(=O)N)N)CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(8-7-11(13)12(14)16)9-10-5-3-2-4-6-10/h2-6,11H,7-9,13H2,1H3,(H2,14,16)/t11-/m1/s1