[1-azanyl-3-[4-(2-methylbutan-2-yl)phenoxy]propylidene]azanium

Systemtic Name: [1-azanyl-3-[4-(2-methylbutan-2-yl)phenoxy]propylidene]azanium Openeye Name: [1-amino-3-[4-(1,1-dimethylpropyl)phenoxy]propylidene]ammonium CAS Name: [1-amino-3-[4-(2-methylbutan-2-yl)phenoxy]propylidene]ammonium IUPAC Name: [1-amino-3-[4-(2-methylbutan-2-yl)phenoxy]propylidene]azanium Traditional Name: [1-amino-3-(4-tert-amylphenoxy)propylidene]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-4-14(2,3)11-5-7-12(8-6-11)17-10-9-13(15)16/h5-8H,4,9-10H2,1-3H3,(H3,15,16)/p+1