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

Systemtic Name: [5-[[(1,3-dimethylpyrazol-4-yl)amino]methyl]-2-methoxy-phenyl]methyl-diethyl-azanium Openeye Name: [5-[[(1,3-dimethylpyrazol-4-yl)amino]methyl]-2-methoxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[[(1,3-dimethyl-4-pyrazolyl)amino]methyl]-2-methoxyphenyl]methyl-diethylammonium IUPAC Name: [5-[[(1,3-dimethylpyrazol-4-yl)amino]methyl]-2-methoxyphenyl]methyl-diethylazanium Traditional Name: [5-[[(1,3-dimethylpyrazol-4-yl)amino]methyl]-2-methoxy-benzyl]-diethyl-ammonium Formula: C18H29N4O+ MolecularWeight: 317.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)CNC2=CN(N=C2C)C)OC

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)CNC2=CN(N=C2C)C)OC

InChI

InChI=1S/C18H28N4O/c1-6-22(7-2)12-16-10-15(8-9-18(16)23-5)11-19-17-13-21(4)20-14(17)3/h8-10,13,19H,6-7,11-12H2,1-5H3/p+1