(1R)-N-[(3-methoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[(3-methoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(3-methoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(3-methoxyphenyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(3-methoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: m-anisyl-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=NN(C=C1)C)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H19N3O/c1-11(14-7-8-17(2)16-14)15-10-12-5-4-6-13(9-12)18-3/h4-9,11,15H,10H2,1-3H3/t11-/m1/s1