2-[[(1S)-2-azanyl-1-[4-(3-methylphenoxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-[4-(3-methylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(CN)N(C)CCO

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)[C@@H](CN)N(C)CCO

InChI

InChI=1S/C18H24N2O2/c1-14-4-3-5-17(12-14)22-16-8-6-15(7-9-16)18(13-19)20(2)10-11-21/h3-9,12,18,21H,10-11,13,19H2,1-2H3/t18-/m1/s1