2-(4-tert-butylphenoxy)ethyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: 2-(4-tert-butylphenoxy)ethyl-(pyridin-3-ylmethyl)azanium Openeye Name: 2-(4-tert-butylphenoxy)ethyl-(3-pyridylmethyl)ammonium CAS Name: 2-(4-tert-butylphenoxy)ethyl-(3-pyridinylmethyl)ammonium IUPAC Name: 2-(4-tert-butylphenoxy)ethyl-(pyridin-3-ylmethyl)azanium Traditional Name: 2-(4-tert-butylphenoxy)ethyl-(3-pyridylmethyl)ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C18H24N2O/c1-18(2,3)16-6-8-17(9-7-16)21-12-11-20-14-15-5-4-10-19-13-15/h4-10,13,20H,11-12,14H2,1-3H3/p+1