(2S)-1-[2-[[(5-ethylpyridin-2-yl)methyl-methyl-amino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[2-[[(5-ethylpyridin-2-yl)methyl-methyl-amino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[2-[[(5-ethyl-2-pyridyl)methyl-methyl-amino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2S)-1-[2-[[(5-ethyl-2-pyridinyl)methyl-methylamino]methyl]-5-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2S)-1-[2-[[(5-ethylpyridin-2-yl)methyl-methylamino]methyl]-5-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[2-[[(5-ethyl-2-pyridyl)methyl-methyl-amino]methyl]-5-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CN(C)CC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CCC1=CN=C(C=C1)CN(C)CC2=C(C=C(C=C2)OC)OC[C@H](CN3CCCC3)O

InChI

InChI=1S/C24H35N3O3/c1-4-19-7-9-21(25-14-19)16-26(2)15-20-8-10-23(29-3)13-24(20)30-18-22(28)17-27-11-5-6-12-27/h7-10,13-14,22,28H,4-6,11-12,15-18H2,1-3H3/t22-/m0/s1