3-[(1R)-1-(2-aminophenyl)ethyl]-1,1-dimethyl-urea

Systemtic Name: 3-[(1R)-1-(2-aminophenyl)ethyl]-1,1-dimethyl-urea Openeye Name: 3-[(1R)-1-(2-aminophenyl)ethyl]-1,1-dimethyl-urea CAS Name: 3-[(1R)-1-(2-aminophenyl)ethyl]-1,1-dimethylurea IUPAC Name: 3-[(1R)-1-(2-aminophenyl)ethyl]-1,1-dimethylurea Traditional Name: 3-[(1R)-1-(2-aminophenyl)ethyl]-1,1-dimethyl-urea Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N)NC(=O)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1N)NC(=O)N(C)C

InChI

InChI=1S/C11H17N3O/c1-8(13-11(15)14(2)3)9-6-4-5-7-10(9)12/h4-8H,12H2,1-3H3,(H,13,15)/t8-/m1/s1