N-[2-[(1S)-1-azanylethyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]-2,2-dimethyl-propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C(C)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1NC(=O)C(C)(C)C)N

InChI

InChI=1S/C13H20N2O/c1-9(14)10-7-5-6-8-11(10)15-12(16)13(2,3)4/h5-9H,14H2,1-4H3,(H,15,16)/t9-/m0/s1