[1-azanyl-2-[4-[(2-chlorophenyl)methoxy]phenyl]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[4-[(2-chlorophenyl)methoxy]phenyl]ethylidene]azanium Openeye Name: [1-amino-2-[4-[(2-chlorophenyl)methoxy]phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-[(2-chlorophenyl)methoxy]phenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-[(2-chlorophenyl)methoxy]phenyl]ethylidene]azanium Traditional Name: [1-amino-2-[4-(2-chlorobenzyl)oxyphenyl]ethylidene]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-14-4-2-1-3-12(14)10-19-13-7-5-11(6-8-13)9-15(17)18/h1-8H,9-10H2,(H3,17,18)/p+1