1-[(3,4-dimethoxyphenyl)methoxy]-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(prop-2-enylamino)propan-2-ol Openeye Name: 1-(allylamino)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(prop-2-enylamino)-2-propanol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(prop-2-enylamino)propan-2-ol Traditional Name: 1-(allylamino)-3-veratryloxy-propan-2-ol Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCC(CNCC=C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCC(CNCC=C)O)OC

InChI

InChI=1S/C15H23NO4/c1-4-7-16-9-13(17)11-20-10-12-5-6-14(18-2)15(8-12)19-3/h4-6,8,13,16-17H,1,7,9-11H2,2-3H3