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

Systemtic Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[[4-(2-methylpropoxy)phenyl]methyl]ethanamine Openeye Name: (1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[(4-isobutoxyphenyl)methyl]ethanamine CAS Name: (1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)-N-[[4-(2-methylpropoxy)phenyl]methyl]ethanamine IUPAC Name: (1S)-1-(1-ethyl-3-methylpyrazol-4-yl)-N-[[4-(2-methylpropoxy)phenyl]methyl]ethanamine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-(4-isobutoxybenzyl)amine Formula: C19H29N3O MolecularWeight: 315.45306

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-6-22-12-19(16(5)21-22)15(4)20-11-17-7-9-18(10-8-17)23-13-14(2)3/h7-10,12,14-15,20H,6,11,13H2,1-5H3/t15-/m0/s1