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

Systemtic Name: [1-azanyl-4-(2-tert-butyl-4-ethyl-phenoxy)butylidene]azanium Openeye Name: [1-amino-4-(2-tert-butyl-4-ethyl-phenoxy)butylidene]ammonium CAS Name: [1-amino-4-(2-tert-butyl-4-ethylphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(2-tert-butyl-4-ethylphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(2-tert-butyl-4-ethyl-phenoxy)butylidene]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-12-8-9-14(13(11-12)16(2,3)4)19-10-6-7-15(17)18/h8-9,11H,5-7,10H2,1-4H3,(H3,17,18)/p+1