[1-azanyl-2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylidene]azanium Openeye Name: [1-amino-2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-[(3-chlorophenyl)methoxy]phenyl]ethylidene]azanium Traditional Name: [1-amino-2-[4-(3-chlorobenzyl)oxyphenyl]ethylidene]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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