(1S)-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: (1S)-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine Openeye Name: (1S)-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine CAS Name: (1S)-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine IUPAC Name: (1S)-1-phenyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamine Traditional Name: [(1S)-1-phenylethyl]-[(5-phenyl-1H-pyrazol-4-yl)methyl]amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(NN=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=C(NN=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-14(15-8-4-2-5-9-15)19-12-17-13-20-21-18(17)16-10-6-3-7-11-16/h2-11,13-14,19H,12H2,1H3,(H,20,21)/t14-/m0/s1