bis(azanyl)methylidene-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium

Systemtic Name: bis(azanyl)methylidene-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azanium Openeye Name: (4-benzyloxy-3-methoxy-phenyl)methyl-(diaminomethylene)ammonium CAS Name: diaminomethylidene-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: diaminomethylidene-[(3-methoxy-4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(diaminomethylene)ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH+]=C(N)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH+]=C(N)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-20-15-9-13(10-19-16(17)18)7-8-14(15)21-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H4,17,18,19)/p+1