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

Systemtic Name: 2-[[(1S)-2-azanyl-1-[4-(2-prop-2-enylphenoxy)phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-1-[4-(2-allylphenoxy)phenyl]-2-amino-ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[4-(2-prop-2-enylphenoxy)phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[4-(2-prop-2-enylphenoxy)phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-1-[4-(2-allylphenoxy)phenyl]-2-amino-ethyl]-methyl-amino]ethanol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=CC=C(C=C1)OC2=CC=CC=C2CC=C

Isomeric SMILES

CN(CCO)[C@H](CN)C1=CC=C(C=C1)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H26N2O2/c1-3-6-17-7-4-5-8-20(17)24-18-11-9-16(10-12-18)19(15-21)22(2)13-14-23/h3-5,7-12,19,23H,1,6,13-15,21H2,2H3/t19-/m1/s1