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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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