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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-6-21-11-17(14(3)20-21)13(2)19-10-15-7-8-18(23-5)16(9-15)12-22-4/h7-9,11,13,19H,6,10,12H2,1-5H3/t13-/m0/s1