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

Systemtic Name: 1-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Openeye Name: 1-[4-[(allylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol CAS Name: 1-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]-2-propanol IUPAC Name: 1-[2-methoxy-4-[(prop-2-enylamino)methyl]phenoxy]-3-[methyl(propan-2-yl)amino]propan-2-ol Traditional Name: 1-[4-[(allylamino)methyl]-2-methoxy-phenoxy]-3-[isopropyl(methyl)amino]propan-2-ol Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNCC=C)OC)O

Isomeric SMILES

CC(C)N(C)CC(COC1=C(C=C(C=C1)CNCC=C)OC)O

InChI

InChI=1S/C18H30N2O3/c1-6-9-19-11-15-7-8-17(18(10-15)22-5)23-13-16(21)12-20(4)14(2)3/h6-8,10,14,16,19,21H,1,9,11-13H2,2-5H3