N-[3-[(1S)-1-azanylethyl]-4-oxidanyl-phenyl]butanamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]-4-oxidanyl-phenyl]butanamide Openeye Name: N-[3-[(1S)-1-aminoethyl]-4-hydroxy-phenyl]butanamide CAS Name: N-[3-[(1S)-1-aminoethyl]-4-hydroxyphenyl]butanamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]-4-hydroxyphenyl]butanamide Traditional Name: N-[3-[(1S)-1-aminoethyl]-4-hydroxy-phenyl]butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-4-12(16)14-9-5-6-11(15)10(7-9)8(2)13/h5-8,15H,3-4,13H2,1-2H3,(H,14,16)/t8-/m0/s1