(2R)-1-(azocan-1-yl)-3-[5-methoxy-2-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: (2R)-1-(azocan-1-yl)-3-[5-methoxy-2-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol Openeye Name: (2R)-1-[2-[(allylamino)methyl]-5-methoxy-phenoxy]-3-(azocan-1-yl)propan-2-ol CAS Name: (2R)-1-(1-azocanyl)-3-[5-methoxy-2-[(prop-2-enylamino)methyl]phenoxy]-2-propanol IUPAC Name: (2R)-1-(azocan-1-yl)-3-[5-methoxy-2-[(prop-2-enylamino)methyl]phenoxy]propan-2-ol Traditional Name: (2R)-1-[2-[(allylamino)methyl]-5-methoxy-phenoxy]-3-(azocan-1-yl)propan-2-ol Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCC=C)OCC(CN2CCCCCCC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCC=C)OC[C@@H](CN2CCCCCCC2)O

InChI

InChI=1S/C21H34N2O3/c1-3-11-22-15-18-9-10-20(25-2)14-21(18)26-17-19(24)16-23-12-7-5-4-6-8-13-23/h3,9-10,14,19,22,24H,1,4-8,11-13,15-17H2,2H3/t19-/m1/s1