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

Systemtic Name: [1-azanyl-3-(2-tert-butyl-4-methyl-phenoxy)propylidene]azanium Openeye Name: [1-amino-3-(2-tert-butyl-4-methyl-phenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2-tert-butyl-4-methylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2-tert-butyl-4-methylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2-tert-butyl-4-methyl-phenoxy)propylidene]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=[NH2+])N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=[NH2+])N)C(C)(C)C

InChI

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