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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1)C(C)N

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC(=C1)[C@H](C)N

InChI

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