[azanyl-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]azanium Openeye Name: [amino-[3-methoxy-4-(o-tolylmethoxy)phenyl]methylene]ammonium CAS Name: [amino-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]azanium Traditional Name: [amino-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]methylene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C(=[NH2+])N)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C(=[NH2+])N)OC

InChI

InChI=1S/C16H18N2O2/c1-11-5-3-4-6-13(11)10-20-14-8-7-12(16(17)18)9-15(14)19-2/h3-9H,10H2,1-2H3,(H3,17,18)/p+1