(3-azanyl-2,5-dimethoxy-phenyl)-phenyl-methanol

Systemtic Name: (3-azanyl-2,5-dimethoxy-phenyl)-phenyl-methanol Openeye Name: (3-amino-2,5-dimethoxy-phenyl)-phenyl-methanol CAS Name: (3-amino-2,5-dimethoxyphenyl)-phenylmethanol IUPAC Name: (3-amino-2,5-dimethoxyphenyl)-phenylmethanol Traditional Name: (3-amino-2,5-dimethoxy-phenyl)-phenyl-methanol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(C2=CC=CC=C2)O)OC)N

Isomeric SMILES

COC1=CC(=C(C(=C1)C(C2=CC=CC=C2)O)OC)N

InChI

InChI=1S/C15H17NO3/c1-18-11-8-12(15(19-2)13(16)9-11)14(17)10-6-4-3-5-7-10/h3-9,14,17H,16H2,1-2H3