5-[[3-azanylpropyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[3-azanylpropyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[3-aminopropyl-[(3-hydroxy-4-methoxy-phenyl)methyl]amino]methyl]-2-methoxy-phenol CAS Name: 5-[[3-aminopropyl-[(3-hydroxy-4-methoxyphenyl)methyl]amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[3-aminopropyl-[(3-hydroxy-4-methoxyphenyl)methyl]amino]methyl]-2-methoxyphenol Traditional Name: 5-[[3-aminopropyl-(3-hydroxy-4-methoxy-benzyl)amino]methyl]-2-methoxy-phenol Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCCN)CC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCCN)CC2=CC(=C(C=C2)OC)O)O

InChI

InChI=1S/C19H26N2O4/c1-24-18-6-4-14(10-16(18)22)12-21(9-3-8-20)13-15-5-7-19(25-2)17(23)11-15/h4-7,10-11,22-23H,3,8-9,12-13,20H2,1-2H3