[azanyl-[3-[(3-methoxyphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(3-methoxyphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(3-methoxyphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(3-methoxyphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(3-methoxyphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(3-methoxyphenoxy)methyl]phenyl]methylene]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C15H16N2O2/c1-18-13-6-3-7-14(9-13)19-10-11-4-2-5-12(8-11)15(16)17/h2-9H,10H2,1H3,(H3,16,17)/p+1