1-[bis(prop-2-enyl)amino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-(diallylamino)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-[(3,4-dimethoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-(diallylamino)-3-veratryloxy-propan-2-ol Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CN(CC=C)CC=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CN(CC=C)CC=C)O)OC

InChI

InChI=1S/C18H27NO4/c1-5-9-19(10-6-2)12-16(20)14-23-13-15-7-8-17(21-3)18(11-15)22-4/h5-8,11,16,20H,1-2,9-10,12-14H2,3-4H3