[1-azanyl-2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]azanium Openeye Name: [1-amino-2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-[(4-methoxyphenyl)methoxy]phenyl]ethylidene]azanium Traditional Name: [1-amino-2-(4-p-anisyloxyphenyl)ethylidene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=[NH2+])N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=[NH2+])N

InChI

InChI=1S/C16H18N2O2/c1-19-14-6-4-13(5-7-14)11-20-15-8-2-12(3-9-15)10-16(17)18/h2-9H,10-11H2,1H3,(H3,17,18)/p+1