(1R)-N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]-o-veratryl-amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(13-8-9-18(2)17-13)16-10-12-6-5-7-14(19-3)15(12)20-4/h5-9,11,16H,10H2,1-4H3/t11-/m1/s1