[azanyl-[3-[(2-bromanyl-4-methyl-phenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(2-bromanyl-4-methyl-phenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(2-bromo-4-methyl-phenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(2-bromo-4-methylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(2-bromo-4-methylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(2-bromo-4-methyl-phenoxy)methyl]phenyl]methylene]ammonium Formula: C15H16BrN2O+ MolecularWeight: 320.20434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c1-10-5-6-14(13(16)7-10)19-9-11-3-2-4-12(8-11)15(17)18/h2-8H,9H2,1H3,(H3,17,18)/p+1