N-[2-[(1S)-1-azanylethyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]-3-methyl-butanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-methyl-butanamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-methylbutanamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]-3-methyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)8-13(16)15-12-7-5-4-6-11(12)10(3)14/h4-7,9-10H,8,14H2,1-3H3,(H,15,16)/t10-/m0/s1