N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(cyclohexen-1-yl)ethanamine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(cyclohexen-1-yl)ethanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(cyclohexen-1-yl)ethanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(1-cyclohexenyl)ethanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(cyclohexen-1-yl)ethanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(cyclohexen-1-yl)ethyl]amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=CC1)CCNCC2=C(NN=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O2/c1-2-4-14(5-3-1)8-9-20-11-16-12-21-22-19(16)15-6-7-17-18(10-15)24-13-23-17/h4,6-7,10,12,20H,1-3,5,8-9,11,13H2,(H,21,22)