[1-azanyl-4-[4-(2-methylbutan-2-yl)phenoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[4-(2-methylbutan-2-yl)phenoxy]butylidene]azanium Openeye Name: [1-amino-4-[4-(1,1-dimethylpropyl)phenoxy]butylidene]ammonium CAS Name: [1-amino-4-[4-(2-methylbutan-2-yl)phenoxy]butylidene]ammonium IUPAC Name: [1-amino-4-[4-(2-methylbutan-2-yl)phenoxy]butylidene]azanium Traditional Name: [1-amino-4-(4-tert-amylphenoxy)butylidene]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-15(2,3)12-7-9-13(10-8-12)18-11-5-6-14(16)17/h7-10H,4-6,11H2,1-3H3,(H3,16,17)/p+1