N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-1-(oxolan-2-yl)methanamine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-1-(oxolan-2-yl)methanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[(5-methyl-2-furyl)methyl]-1-tetrahydrofuran-2-yl-methanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-[(5-methyl-2-furanyl)methyl]-1-(2-oxolanyl)methanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-1-(oxolan-2-yl)methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[(5-methyl-2-furyl)methyl]-(tetrahydrofurfuryl)amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2CCCO2)CC3=CN(N=C3C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2CCCO2)CC3=CN(N=C3C)C

InChI

InChI=1S/C17H25N3O2/c1-13-6-7-17(22-13)12-20(11-16-5-4-8-21-16)10-15-9-19(3)18-14(15)2/h6-7,9,16H,4-5,8,10-12H2,1-3H3