2-azanyl-1-(3,4-dimethoxyphenyl)pentane-1,5-diol

Systemtic Name: 2-azanyl-1-(3,4-dimethoxyphenyl)pentane-1,5-diol Openeye Name: 2-amino-1-(3,4-dimethoxyphenyl)pentane-1,5-diol CAS Name: 2-amino-1-(3,4-dimethoxyphenyl)pentane-1,5-diol IUPAC Name: 2-amino-1-(3,4-dimethoxyphenyl)pentane-1,5-diol Traditional Name: 2-amino-1-(3,4-dimethoxyphenyl)pentane-1,5-diol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCCO)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(CCCO)N)O)OC

InChI

InChI=1S/C13H21NO4/c1-17-11-6-5-9(8-12(11)18-2)13(16)10(14)4-3-7-15/h5-6,8,10,13,15-16H,3-4,7,14H2,1-2H3