[1-azanyl-3-(2-methoxy-4-methyl-phenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-methoxy-4-methyl-phenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-methoxy-4-methyl-phenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2-methoxy-4-methylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2-methoxy-4-methylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-methoxy-4-methyl-phenoxy)propylidene]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=[NH2+])N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=[NH2+])N)OC

InChI

InChI=1S/C11H16N2O2/c1-8-3-4-9(10(7-8)14-2)15-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(H3,12,13)/p+1