(2R,4R)-4-[(3-methoxyphenyl)methyl]-1-methyl-piperidine-2-carbonitrile

Systemtic Name: (2R,4R)-4-[(3-methoxyphenyl)methyl]-1-methyl-piperidine-2-carbonitrile Openeye Name: (2R,4R)-4-[(3-methoxyphenyl)methyl]-1-methyl-piperidine-2-carbonitrile CAS Name: (2R,4R)-4-[(3-methoxyphenyl)methyl]-1-methyl-2-piperidinecarbonitrile IUPAC Name: (2R,4R)-4-[(3-methoxyphenyl)methyl]-1-methylpiperidine-2-carbonitrile Traditional Name: (2R,4R)-4-m-anisyl-1-methyl-pipecolinonitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C#N)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN1CC[C@H](C[C@@H]1C#N)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O/c1-17-7-6-13(9-14(17)11-16)8-12-4-3-5-15(10-12)18-2/h3-5,10,13-14H,6-9H2,1-2H3/t13-,14+/m0/s1