N-[3-[(1S)-1-azanylethyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxybenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxybenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2O)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2O)N

InChI

InChI=1S/C15H16N2O2/c1-10(16)11-5-4-6-12(9-11)17-15(19)13-7-2-3-8-14(13)18/h2-10,18H,16H2,1H3,(H,17,19)/t10-/m0/s1