[azanyl-[2-(4-tert-butylphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(4-tert-butylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(4-tert-butylphenoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(4-tert-butylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(4-tert-butylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(4-tert-butylphenoxy)phenyl]methylene]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C17H20N2O/c1-17(2,3)12-8-10-13(11-9-12)20-15-7-5-4-6-14(15)16(18)19/h4-11H,1-3H3,(H3,18,19)/p+1