[azanyl-[3-(2-methylpropoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(2-methylpropoxy)phenyl]methylidene]azanium Openeye Name: [amino-(3-isobutoxyphenyl)methylene]ammonium CAS Name: [amino-[3-(2-methylpropoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(2-methylpropoxy)phenyl]methylidene]azanium Traditional Name: [amino-(3-isobutoxyphenyl)methylene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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