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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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