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

Systemtic Name: 2-[[(1S)-2-azanyl-1-[4-(2,3-dimethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[4-(2,3-dimethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[4-(2,3-dimethylphenoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[4-(2,3-dimethylphenoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[4-(2,3-dimethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-14-5-4-6-19(15(14)2)23-17-9-7-16(8-10-17)18(13-20)21(3)11-12-22/h4-10,18,22H,11-13,20H2,1-3H3/t18-/m1/s1