(1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]azanium

Systemtic Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]azanium Openeye Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[(4-isobutoxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (1-ethyl-3-methyl-4-pyrazolyl)methyl-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ammonium IUPAC Name: (1-ethyl-3-methylpyrazol-4-yl)methyl-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]azanium Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-(4-isobutoxy-3-methoxy-benzyl)ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C[NH2+]CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C[NH2+]CC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C19H29N3O2/c1-6-22-12-17(15(4)21-22)11-20-10-16-7-8-18(19(9-16)23-5)24-13-14(2)3/h7-9,12,14,20H,6,10-11,13H2,1-5H3/p+1