2-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-phenyl-pyridine

Systemtic Name: 2-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-phenyl-pyridine Openeye Name: 2-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-phenyl-pyridine CAS Name: 2-[[(1S)-1-cyclohex-2-enyl]methyl]-3-phenylpyridine IUPAC Name: 2-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-phenylpyridine Traditional Name: 2-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-phenyl-pyridine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CC2=C(C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC=C[C@@H](C1)CC2=C(C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N/c1-3-8-15(9-4-1)14-18-17(12-7-13-19-18)16-10-5-2-6-11-16/h2-3,5-8,10-13,15H,1,4,9,14H2/t15-/m0/s1