[1-azanyl-3-(3,5-dimethylphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(3,5-dimethylphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(3,5-dimethylphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(3,5-dimethylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(3,5-dimethylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(3,5-dimethylphenoxy)propylidene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-5-9(2)7-10(6-8)14-4-3-11(12)13/h5-7H,3-4H2,1-2H3,(H3,12,13)/p+1