N-[4-[(1S)-1-azanylethyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-methyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-8(2)12(15)14-11-6-4-10(5-7-11)9(3)13/h4-9H,13H2,1-3H3,(H,14,15)/t9-/m0/s1