[1-azanyl-3-(2-tert-butyl-4-ethyl-phenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-tert-butyl-4-ethyl-phenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-tert-butyl-4-ethyl-phenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2-tert-butyl-4-ethylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2-tert-butyl-4-ethylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-tert-butyl-4-ethyl-phenoxy)propylidene]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCC(=[NH2+])N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCC(=[NH2+])N)C(C)(C)C

InChI

InChI=1S/C15H24N2O/c1-5-11-6-7-13(18-9-8-14(16)17)12(10-11)15(2,3)4/h6-7,10H,5,8-9H2,1-4H3,(H3,16,17)/p+1