4-(5-azanyl-5-methoxy-cyclohexa-1,3-dien-1-yl)-2-methoxy-aniline

Systemtic Name: 4-(5-azanyl-5-methoxy-cyclohexa-1,3-dien-1-yl)-2-methoxy-aniline Openeye Name: 4-(5-amino-5-methoxy-cyclohexa-1,3-dien-1-yl)-2-methoxy-aniline CAS Name: 4-(5-amino-5-methoxy-1-cyclohexa-1,3-dienyl)-2-methoxyaniline IUPAC Name: 4-(5-amino-5-methoxycyclohexa-1,3-dien-1-yl)-2-methoxyaniline Traditional Name: [4-(5-amino-5-methoxy-cyclohexa-1,3-dien-1-yl)-2-methoxy-phenyl]amine Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-17-13-8-10(5-6-12(13)15)11-4-3-7-14(16,9-11)18-2/h3-8H,9,15-16H2,1-2H3