N-[4-[(1S)-1-azanylethyl]phenyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(1S)-1-azanylethyl]phenyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[4-[(1S)-1-aminoethyl]phenyl]-2-hydroxy-5-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)[C@H](C)N

InChI

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