[5-[[(1,3-dimethylpyrazol-4-yl)methylazaniumyl]methyl]-2-methoxy-phenyl]methyl-diethyl-azanium

Systemtic Name: [5-[[(1,3-dimethylpyrazol-4-yl)methylazaniumyl]methyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[[(1,3-dimethylpyrazol-4-yl)methylammonio]methyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[[(1,3-dimethyl-4-pyrazolyl)methylammonio]methyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[[(1,3-dimethylpyrazol-4-yl)methylazaniumyl]methyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[[(1,3-dimethylpyrazol-4-yl)methylammonio]methyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C19H32N4O+2 MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)C[NH2+]CC2=CN(N=C2C)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)C[NH2+]CC2=CN(N=C2C)C)OC

InChI

InChI=1S/C19H30N4O/c1-6-23(7-2)14-17-10-16(8-9-19(17)24-5)11-20-12-18-13-22(4)21-15(18)3/h8-10,13,20H,6-7,11-12,14H2,1-5H3/p+2