2-azanyl-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]furan-2-yl]-2-methyl-butan-1-ol

Systemtic Name: 2-azanyl-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]furan-2-yl]-2-methyl-butan-1-ol Openeye Name: 2-amino-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]-2-furyl]-2-methyl-butan-1-ol CAS Name: 2-amino-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]-2-furanyl]-2-methyl-1-butanol IUPAC Name: 2-amino-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]furan-2-yl]-2-methylbutan-1-ol Traditional Name: 2-amino-4-[5-[3-(3,4-dimethoxyphenoxy)prop-1-ynyl]-2-furyl]-2-methyl-butan-1-ol Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(O1)C#CCOC2=CC(=C(C=C2)OC)OC)(CO)N

Isomeric SMILES

CC(CCC1=CC=C(O1)C#CCOC2=CC(=C(C=C2)OC)OC)(CO)N

InChI

InChI=1S/C20H25NO5/c1-20(21,14-22)11-10-16-7-6-15(26-16)5-4-12-25-17-8-9-18(23-2)19(13-17)24-3/h6-9,13,22H,10-12,14,21H2,1-3H3