(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(3,4,5-trimethoxybenzyl)amine Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-7-21-11-15(13(3)20-21)12(2)19-10-14-8-16(22-4)18(24-6)17(9-14)23-5/h8-9,11-12,19H,7,10H2,1-6H3/t12-/m0/s1