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

Systemtic Name: N-[3-[(1S)-1-azanylethyl]phenyl]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-3-methyl-benzamide CAS Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-3-methylbenzamide Traditional Name: N-[3-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-3-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC(=C2)C(C)N

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=CC(=C2)[C@H](C)N

InChI

InChI=1S/C16H18N2O2/c1-10-5-3-8-14(15(10)19)16(20)18-13-7-4-6-12(9-13)11(2)17/h3-9,11,19H,17H2,1-2H3,(H,18,20)/t11-/m0/s1