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

Systemtic Name: [1-azanyl-3-(2-methoxyphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-methoxyphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2-methoxyphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2-methoxyphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-methoxyphenoxy)propylidene]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=[NH2+])N

Isomeric SMILES

COC1=CC=CC=C1OCCC(=[NH2+])N

InChI

InChI=1S/C10H14N2O2/c1-13-8-4-2-3-5-9(8)14-7-6-10(11)12/h2-5H,6-7H2,1H3,(H3,11,12)/p+1