[1-azanyl-3-(2-chloranyl-4-phenyl-phenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-chloranyl-4-phenyl-phenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-chloro-4-phenyl-phenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2-chloro-4-phenylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2-chloro-4-phenylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-chloro-4-phenyl-phenoxy)propylidene]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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