(1R)-N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: [3-(ethoxymethyl)-4-methoxy-benzyl]-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)CNC(C)C2=NN(C=C2)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)CN[C@H](C)C2=NN(C=C2)C)OC

InChI

InChI=1S/C17H25N3O2/c1-5-22-12-15-10-14(6-7-17(15)21-4)11-18-13(2)16-8-9-20(3)19-16/h6-10,13,18H,5,11-12H2,1-4H3/t13-/m1/s1