(1R)-N-[(4-ethylphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[(4-ethylphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(4-ethylphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(4-ethylphenyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(4-ethylphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (4-ethylbenzyl)-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2=NN(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN[C@H](C)C2=NN(C=C2)C

InChI

InChI=1S/C15H21N3/c1-4-13-5-7-14(8-6-13)11-16-12(2)15-9-10-18(3)17-15/h5-10,12,16H,4,11H2,1-3H3/t12-/m1/s1