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

Systemtic Name: (2S,6R)-2-methyl-1-phenyl-6-undecyl-piperidine-2-carbonitrile Openeye Name: (2S,6R)-2-methyl-1-phenyl-6-undecyl-piperidine-2-carbonitrile CAS Name: (2S,6R)-2-methyl-1-phenyl-6-undecyl-2-piperidinecarbonitrile IUPAC Name: (2S,6R)-2-methyl-1-phenyl-6-undecylpiperidine-2-carbonitrile Traditional Name: (2S,6R)-2-methyl-1-phenyl-6-undecyl-pipecolinonitrile Formula: C24H38N2 MolecularWeight: 354.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCCC(N1C2=CC=CC=C2)(C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2/c1-3-4-5-6-7-8-9-10-12-16-23-19-15-20-24(2,21-25)26(23)22-17-13-11-14-18-22/h11,13-14,17-18,23H,3-10,12,15-16,19-20H2,1-2H3/t23-,24+/m1/s1