(3R,5R)-3,5-dimethyl-1-[4-(2-phenylphenoxy)butyl]piperidine

Systemtic Name: (3R,5R)-3,5-dimethyl-1-[4-(2-phenylphenoxy)butyl]piperidine Openeye Name: (3R,5R)-3,5-dimethyl-1-[4-(2-phenylphenoxy)butyl]piperidine CAS Name: (3R,5R)-3,5-dimethyl-1-[4-(2-phenylphenoxy)butyl]piperidine IUPAC Name: (3R,5R)-3,5-dimethyl-1-[4-(2-phenylphenoxy)butyl]piperidine Traditional Name: (3R,5R)-3,5-dimethyl-1-[4-(2-phenylphenoxy)butyl]piperidine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCCOC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CCCCOC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C23H31NO/c1-19-16-20(2)18-24(17-19)14-8-9-15-25-23-13-7-6-12-22(23)21-10-4-3-5-11-21/h3-7,10-13,19-20H,8-9,14-18H2,1-2H3/t19-,20-/m1/s1