2-[[(1S)-2-azanyl-1-[4-(3,5-dimethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-[4-(3,5-dimethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[4-(3,5-dimethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[4-(3,5-dimethylphenoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[4-(3,5-dimethylphenoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[4-(3,5-dimethylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-14-10-15(2)12-18(11-14)23-17-6-4-16(5-7-17)19(13-20)21(3)8-9-22/h4-7,10-12,19,22H,8-9,13,20H2,1-3H3/t19-/m1/s1