(1R)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (4-isobutoxy-3-methoxy-benzyl)-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)CNC(C)C2=NN(C=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)12-23-17-7-6-15(10-18(17)22-5)11-19-14(3)16-8-9-21(4)20-16/h6-10,13-14,19H,11-12H2,1-5H3/t14-/m1/s1