[azanyl-[3-[(3-methoxyphenyl)methoxymethyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(3-methoxyphenyl)methoxymethyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(3-methoxyphenyl)methoxymethyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(3-methoxyphenyl)methoxymethyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(3-methoxyphenyl)methoxymethyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-(m-anisyloxymethyl)phenyl]methylene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=CC(=C2)C(=[NH2+])N

InChI

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