N-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine

Systemtic Name: N-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine Openeye Name: N-[(8-methoxychroman-3-yl)methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine CAS Name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine IUPAC Name: N-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-N-methyl-2-(1H-pyrazol-4-yl)ethanamine Traditional Name: (8-methoxychroman-3-yl)methyl-methyl-[2-(1H-pyrazol-4-yl)ethyl]amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNN=C1)CC2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CN(CCC1=CNN=C1)CC2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C17H23N3O2/c1-20(7-6-13-9-18-19-10-13)11-14-8-15-4-3-5-16(21-2)17(15)22-12-14/h3-5,9-10,14H,6-8,11-12H2,1-2H3,(H,18,19)