[azanyl-[4-(3,4-dimethylphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(3,4-dimethylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[4-(3,4-dimethylphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[4-(3,4-dimethylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(3,4-dimethylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[4-(3,4-dimethylphenoxy)phenyl]methylene]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(=[NH2+])N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(=[NH2+])N)C

InChI

InChI=1S/C15H16N2O/c1-10-3-6-14(9-11(10)2)18-13-7-4-12(5-8-13)15(16)17/h3-9H,1-2H3,(H3,16,17)/p+1