N-[3-[(1R)-1-azanylethyl]phenyl]-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[3-[(1R)-1-azanylethyl]phenyl]-4-methyl-3-oxidanyl-benzamide Openeye Name: N-[3-[(1R)-1-aminoethyl]phenyl]-3-hydroxy-4-methyl-benzamide CAS Name: N-[3-[(1R)-1-aminoethyl]phenyl]-3-hydroxy-4-methylbenzamide IUPAC Name: N-[3-[(1R)-1-aminoethyl]phenyl]-3-hydroxy-4-methylbenzamide Traditional Name: N-[3-[(1R)-1-aminoethyl]phenyl]-3-hydroxy-4-methyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-6-7-13(9-15(10)19)16(20)18-14-5-3-4-12(8-14)11(2)17/h3-9,11,19H,17H2,1-2H3,(H,18,20)/t11-/m1/s1