(2R)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-phenyl-propan-1-amine

Systemtic Name: (2R)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-phenyl-propan-1-amine Openeye Name: (2R)-N-[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-phenyl-propan-1-amine CAS Name: (2R)-N-[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-2-phenyl-1-propanamine IUPAC Name: (2R)-N-[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-2-phenylpropan-1-amine Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-[(2R)-2-phenylpropyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3/c1-5-20-12-17(15(4)19-20)14(3)18-11-13(2)16-9-7-6-8-10-16/h6-10,12-14,18H,5,11H2,1-4H3/t13-,14-/m0/s1