3-[(4-propan-2-ylphenyl)methoxy]pyridin-1-ium-2-amine

Systemtic Name: 3-[(4-propan-2-ylphenyl)methoxy]pyridin-1-ium-2-amine Openeye Name: 3-[(4-isopropylphenyl)methoxy]pyridin-1-ium-2-amine CAS Name: 3-[(4-propan-2-ylphenyl)methoxy]-2-pyridin-1-iumamine IUPAC Name: 3-[(4-propan-2-ylphenyl)methoxy]pyridin-1-ium-2-amine Traditional Name: [3-(4-isopropylbenzyl)oxypyridin-1-ium-2-yl]amine Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C([NH+]=CC=C2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C([NH+]=CC=C2)N

InChI

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