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

Systemtic Name: (2S)-N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-phenyl-propan-1-amine Openeye Name: (2S)-N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-phenyl-propan-1-amine CAS Name: (2S)-N-[(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-2-phenyl-1-propanamine IUPAC Name: (2S)-N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-phenylpropan-1-amine Traditional Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(2S)-2-phenylpropyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C=C1[C@@H](C)NC[C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C16H23N3/c1-12(15-8-6-5-7-9-15)10-17-13(2)16-11-19(4)18-14(16)3/h5-9,11-13,17H,10H2,1-4H3/t12-,13-/m1/s1