aniline; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: aniline; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol Openeye Name: aniline; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol CAS Name: aniline; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol IUPAC Name: aniline; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol Traditional Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; phenylamine Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=CC=C1)O)O.C1=CC=C(C=C1)N

Isomeric SMILES

CNC[C@@H](C1=CC(=CC=C1)O)O.C1=CC=C(C=C1)N

InChI

InChI=1S/C9H13NO2.C6H7N/c1-10-6-9(12)7-3-2-4-8(11)5-7;7-6-4-2-1-3-5-6/h2-5,9-12H,6H2,1H3;1-5H,7H2/t9-;/m0./s1