[azanyl-[3-[(4-chloranylphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[(4-chloranylphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[(4-chlorophenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[(4-chlorophenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[(4-chlorophenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[(4-chlorophenoxy)methyl]phenyl]methylene]ammonium Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O/c15-12-4-6-13(7-5-12)18-9-10-2-1-3-11(8-10)14(16)17/h1-8H,9H2,(H3,16,17)/p+1