N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methyl-methanamine

Systemtic Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methyl-methanamine Openeye Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methyl-methanamine CAS Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methylmethanamine IUPAC Name: N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-1-(1,4-dioxan-2-yl)-N-methylmethanamine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(1,4-dioxan-2-ylmethyl)-methyl-amine Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)CC3COCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN(C)CC3COCCO3)C

InChI

InChI=1S/C18H25N3O2/c1-13-4-5-15(8-14(13)2)18-16(9-19-20-18)10-21(3)11-17-12-22-6-7-23-17/h4-5,8-9,17H,6-7,10-12H2,1-3H3,(H,19,20)