(2S)-1-(3-ethylphenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol

Systemtic Name: (2S)-1-(3-ethylphenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol Openeye Name: (2S)-1-(3-ethylphenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol CAS Name: (2S)-1-(3-ethylphenoxy)-3-[[(2S)-1-ethyl-2-pyrrolidinyl]methylamino]-2-propanol IUPAC Name: (2S)-1-(3-ethylphenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol Traditional Name: (2S)-1-(3-ethylphenoxy)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]propan-2-ol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CNCC2CCCN2CC)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@H](CNC[C@@H]2CCCN2CC)O

InChI

InChI=1S/C18H30N2O2/c1-3-15-7-5-9-18(11-15)22-14-17(21)13-19-12-16-8-6-10-20(16)4-2/h5,7,9,11,16-17,19,21H,3-4,6,8,10,12-14H2,1-2H3/t16-,17-/m0/s1