[azanyl-[3-[(2,3-dimethylphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(2,3-dimethylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(2,3-dimethylphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(2,3-dimethylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(2,3-dimethylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(2,3-dimethylphenoxy)methyl]phenyl]methylene]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CC=CC(=C2)C(=[NH2+])N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CC=CC(=C2)C(=[NH2+])N)C

InChI

InChI=1S/C16H18N2O/c1-11-5-3-8-15(12(11)2)19-10-13-6-4-7-14(9-13)16(17)18/h3-9H,10H2,1-2H3,(H3,17,18)/p+1