3-[(3-azanyl-2-methoxy-phenyl)methyl]-2-methoxy-aniline

Systemtic Name: 3-[(3-azanyl-2-methoxy-phenyl)methyl]-2-methoxy-aniline Openeye Name: 3-[(3-amino-2-methoxy-phenyl)methyl]-2-methoxy-aniline CAS Name: 3-[(3-amino-2-methoxyphenyl)methyl]-2-methoxyaniline IUPAC Name: 3-[(3-amino-2-methoxyphenyl)methyl]-2-methoxyaniline Traditional Name: [3-(3-amino-2-methoxy-benzyl)-2-methoxy-phenyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1N)CC2=C(C(=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=CC=C1N)CC2=C(C(=CC=C2)N)OC

InChI

InChI=1S/C15H18N2O2/c1-18-14-10(5-3-7-12(14)16)9-11-6-4-8-13(17)15(11)19-2/h3-8H,9,16-17H2,1-2H3