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

Systemtic Name: (2R,6R)-2-(4-chloranylbutyl)-6-pentyl-1-phenyl-piperidine-2-carbonitrile Openeye Name: (2R,6R)-2-(4-chlorobutyl)-6-pentyl-1-phenyl-piperidine-2-carbonitrile CAS Name: (2R,6R)-2-(4-chlorobutyl)-6-pentyl-1-phenyl-2-piperidinecarbonitrile IUPAC Name: (2R,6R)-2-(4-chlorobutyl)-6-pentyl-1-phenylpiperidine-2-carbonitrile Traditional Name: (2R,6R)-6-amyl-2-(4-chlorobutyl)-1-phenyl-pipecolinonitrile Formula: C21H31ClN2 MolecularWeight: 346.93724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC(N1C2=CC=CC=C2)(CCCCCl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN2/c1-2-3-5-11-20-14-10-16-21(18-23,15-8-9-17-22)24(20)19-12-6-4-7-13-19/h4,6-7,12-13,20H,2-3,5,8-11,14-17H2,1H3/t20-,21+/m1/s1