(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(4-isobutoxy-3-methoxy-benzyl)amine Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)NCC2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C20H31N3O2/c1-7-23-12-18(16(5)22-23)15(4)21-11-17-8-9-19(20(10-17)24-6)25-13-14(2)3/h8-10,12,14-15,21H,7,11,13H2,1-6H3/t15-/m0/s1