[azanyl-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]methylene]ammonium CAS Name: [amino-[4-(2-tert-butyl-4-methylphenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(2-tert-butyl-4-methylphenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[4-(2-tert-butyl-4-methyl-phenoxy)phenyl]methylene]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12-5-10-16(15(11-12)18(2,3)4)21-14-8-6-13(7-9-14)17(19)20/h5-11H,1-4H3,(H3,19,20)/p+1