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

Systemtic Name: [6-(3-methyl-4-propan-2-yl-phenoxy)pyridin-3-yl]methylazanium Openeye Name: [6-(4-isopropyl-3-methyl-phenoxy)-3-pyridyl]methylammonium CAS Name: [6-(3-methyl-4-propan-2-ylphenoxy)-3-pyridinyl]methylammonium IUPAC Name: [6-(3-methyl-4-propan-2-ylphenoxy)pyridin-3-yl]methylazanium Traditional Name: [6-(4-isopropyl-3-methyl-phenoxy)-3-pyridyl]methylammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)C[NH3+])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)C[NH3+])C(C)C

InChI

InChI=1S/C16H20N2O/c1-11(2)15-6-5-14(8-12(15)3)19-16-7-4-13(9-17)10-18-16/h4-8,10-11H,9,17H2,1-3H3/p+1