[6-(4-propan-2-ylphenoxy)pyridin-3-yl]methylazanium

Systemtic Name: [6-(4-propan-2-ylphenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(4-isopropylphenoxy)-3-pyridyl]methylammonium CAS Name: [6-(4-propan-2-ylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(4-propan-2-ylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(4-isopropylphenoxy)-3-pyridyl]methylammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H18N2O/c1-11(2)13-4-6-14(7-5-13)18-15-8-3-12(9-16)10-17-15/h3-8,10-11H,9,16H2,1-2H3/p+1