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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC(=[NH2+])N

Isomeric SMILES

COC1=CC(=CC=C1)OCCC(=[NH2+])N

InChI

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