1-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[(allylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol CAS Name: 1-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-2-propanol IUPAC Name: 1-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]-3-thiomorpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[(allylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholino-propan-2-ol Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC=C)OCC(CN2CCSCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC=C)OCC(CN2CCSCC2)O

InChI

InChI=1S/C18H28N2O3S/c1-3-6-19-12-15-4-5-17(18(11-15)22-2)23-14-16(21)13-20-7-9-24-10-8-20/h3-5,11,16,19,21H,1,6-10,12-14H2,2H3