N-[3-[(1S)-1-azanylethyl]phenyl]propanamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]propanamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]propanamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]propanamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]propanamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-3-11(14)13-10-6-4-5-9(7-10)8(2)12/h4-8H,3,12H2,1-2H3,(H,13,14)/t8-/m0/s1