[1-azanyl-3-(4-phenylmethoxyphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(4-phenylmethoxyphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(4-benzyloxyphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(4-phenylmethoxyphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(4-phenylmethoxyphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(4-benzoxyphenoxy)propylidene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-16(18)10-11-19-14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H3,17,18)/p+1