[azanyl-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylidene]azanium Openeye Name: [amino-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methylene]ammonium CAS Name: [amino-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methylidene]azanium Traditional Name: [amino-[4-(4-tert-amylphenoxy)phenyl]methylene]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-18(2,3)14-7-11-16(12-8-14)21-15-9-5-13(6-10-15)17(19)20/h5-12H,4H2,1-3H3,(H3,19,20)/p+1