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

Systemtic Name: [azanyl-[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[4-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[4-[(4-chloro-3-methyl-phenoxy)methyl]phenyl]methylene]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-10-8-13(6-7-14(10)16)19-9-11-2-4-12(5-3-11)15(17)18/h2-8H,9H2,1H3,(H3,17,18)/p+1