4-azanyl-2-[(5-azanyl-3-methoxy-2-oxidanyl-phenyl)methyl]-6-prop-2-enyl-phenol

Systemtic Name: 4-azanyl-2-[(5-azanyl-3-methoxy-2-oxidanyl-phenyl)methyl]-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4-amino-6-[(5-amino-2-hydroxy-3-methoxy-phenyl)methyl]phenol CAS Name: 4-amino-2-[(5-amino-2-hydroxy-3-methoxyphenyl)methyl]-6-prop-2-enylphenol IUPAC Name: 4-amino-2-[(5-amino-2-hydroxy-3-methoxyphenyl)methyl]-6-prop-2-enylphenol Traditional Name: 2-allyl-4-amino-6-(5-amino-2-hydroxy-3-methoxy-benzyl)phenol Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N)CC2=CC(=CC(=C2O)CC=C)N)O

Isomeric SMILES

COC1=C(C(=CC(=C1)N)CC2=CC(=CC(=C2O)CC=C)N)O

InChI

InChI=1S/C17H20N2O3/c1-3-4-10-6-13(18)7-11(16(10)20)5-12-8-14(19)9-15(22-2)17(12)21/h3,6-9,20-21H,1,4-5,18-19H2,2H3