[1,3-dimethyl-5-(4-propoxyphenoxy)pyrazol-4-yl]methylazanium

Systemtic Name: [1,3-dimethyl-5-(4-propoxyphenoxy)pyrazol-4-yl]methylazanium Openeye Name: [1,3-dimethyl-5-(4-propoxyphenoxy)pyrazol-4-yl]methylammonium CAS Name: [1,3-dimethyl-5-(4-propoxyphenoxy)-4-pyrazolyl]methylammonium IUPAC Name: [1,3-dimethyl-5-(4-propoxyphenoxy)pyrazol-4-yl]methylazanium Traditional Name: [1,3-dimethyl-5-(4-propoxyphenoxy)pyrazol-4-yl]methylammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C(=NN2C)C)C[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C(=NN2C)C)C[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-4-9-19-12-5-7-13(8-6-12)20-15-14(10-16)11(2)17-18(15)3/h5-8H,4,9-10,16H2,1-3H3/p+1