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

Systemtic Name: (2R)-1-[2-methoxy-5-[(prop-2-enylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[5-[(allylamino)methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[(prop-2-enylamino)methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[(prop-2-enylamino)methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[5-[(allylamino)methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC=C)OCC(CN2CCCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC=C)OC[C@@H](CN2CCCCC2)O

InChI

InChI=1S/C19H30N2O3/c1-3-9-20-13-16-7-8-18(23-2)19(12-16)24-15-17(22)14-21-10-5-4-6-11-21/h3,7-8,12,17,20,22H,1,4-6,9-11,13-15H2,2H3/t17-/m1/s1