(4-azanyl-3-methoxy-phenoxy)methanol

Systemtic Name: (4-azanyl-3-methoxy-phenoxy)methanol Openeye Name: (4-amino-3-methoxy-phenoxy)methanol CAS Name: (4-amino-3-methoxyphenoxy)methanol IUPAC Name: (4-amino-3-methoxyphenoxy)methanol Traditional Name: (4-amino-3-methoxy-phenoxy)methanol Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCO)N

Isomeric SMILES

COC1=C(C=CC(=C1)OCO)N

InChI

InChI=1S/C8H11NO3/c1-11-8-4-6(12-5-10)2-3-7(8)9/h2-4,10H,5,9H2,1H3