[1-azanyl-3-(4-tert-butylphenoxy)propylidene]azanium

Systemtic Name: [1-azanyl-3-(4-tert-butylphenoxy)propylidene]azanium Openeye Name: [1-amino-3-(4-tert-butylphenoxy)propylidene]ammonium CAS Name: [1-amino-3-(4-tert-butylphenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(4-tert-butylphenoxy)propylidene]azanium Traditional Name: [1-amino-3-(4-tert-butylphenoxy)propylidene]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-13(2,3)10-4-6-11(7-5-10)16-9-8-12(14)15/h4-7H,8-9H2,1-3H3,(H3,14,15)/p+1