N-[(1-methylpyrazol-4-yl)methyl]-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ethanamine

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ethanamine Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ethanamine CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ethanamine IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)ethanamine Traditional Name: ethyl-[(1-methylpyrazol-4-yl)methyl]-(4,5,6,7-tetrahydroindoxazen-3-ylmethyl)amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C)CC2=NOC3=C2CCCC3

Isomeric SMILES

CCN(CC1=CN(N=C1)C)CC2=NOC3=C2CCCC3

InChI

InChI=1S/C15H22N4O/c1-3-19(10-12-8-16-18(2)9-12)11-14-13-6-4-5-7-15(13)20-17-14/h8-9H,3-7,10-11H2,1-2H3