N-[2-[(1S)-1-azanylethyl]phenyl]pentanamide

Systemtic Name: N-[2-[(1S)-1-azanylethyl]phenyl]pentanamide Openeye Name: N-[2-[(1S)-1-aminoethyl]phenyl]pentanamide CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]pentanamide IUPAC Name: N-[2-[(1S)-1-aminoethyl]phenyl]pentanamide Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-4-9-13(16)15-12-8-6-5-7-11(12)10(2)14/h5-8,10H,3-4,9,14H2,1-2H3,(H,15,16)/t10-/m0/s1