N-[4-[(1S)-1-azanylethyl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3,3-dimethyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10(15)11-5-7-12(8-6-11)16-13(17)9-14(2,3)4/h5-8,10H,9,15H2,1-4H3,(H,16,17)/t10-/m0/s1