[1-azanyl-3-(3,4-dimethylphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(3,4-dimethylphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(3,4-dimethylphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(3,4-dimethylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(3,4-dimethylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(3,4-dimethylphenoxy)propylidene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-3-4-10(7-9(8)2)14-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(H3,12,13)/p+1