[1-azanyl-3-(2-phenylphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-phenylphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-phenylphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2-phenylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2-phenylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-phenylphenoxy)propylidene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=[NH2+])N

InChI

InChI=1S/C15H16N2O/c16-15(17)10-11-18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2,(H3,16,17)/p+1