(2S,4S,6R)-4-methyl-6-pentyl-1-phenyl-piperidine-2-carbonitrile

Systemtic Name: (2S,4S,6R)-4-methyl-6-pentyl-1-phenyl-piperidine-2-carbonitrile Openeye Name: (2S,4S,6R)-4-methyl-6-pentyl-1-phenyl-piperidine-2-carbonitrile CAS Name: (2S,4S,6R)-4-methyl-6-pentyl-1-phenyl-2-piperidinecarbonitrile IUPAC Name: (2S,4S,6R)-4-methyl-6-pentyl-1-phenylpiperidine-2-carbonitrile Traditional Name: (2S,4S,6R)-6-amyl-4-methyl-1-phenyl-pipecolinonitrile Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(N1C2=CC=CC=C2)C#N)C

Isomeric SMILES

CCCCC[C@@H]1C[C@@H](C[C@H](N1C2=CC=CC=C2)C#N)C

InChI

InChI=1S/C18H26N2/c1-3-4-6-11-17-12-15(2)13-18(14-19)20(17)16-9-7-5-8-10-16/h5,7-10,15,17-18H,3-4,6,11-13H2,1-2H3/t15-,17+,18-/m0/s1