(1R,4R,5R,6S)-4-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile

Systemtic Name: (1R,4R,5R,6S)-4-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile Openeye Name: (1R,4R,5R,6S)-4-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile CAS Name: (1R,4R,5R,6S)-4-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile IUPAC Name: (1R,4R,5R,6S)-4-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile Traditional Name: (1R,4R,5R,6S)-4-butyl-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2C(CC(N2C)C=C1C3=CC=CC=C3)C#N

Isomeric SMILES

CCCC[C@H]1[C@@H]2[C@H](C[C@@H](N2C)C=C1C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H24N2/c1-3-4-10-17-18(14-8-6-5-7-9-14)12-16-11-15(13-20)19(17)21(16)2/h5-9,12,15-17,19H,3-4,10-11H2,1-2H3/t15-,16-,17-,19+/m1/s1