1-[[3-(4-methylphenyl)-1-adamantyl]methyl]piperidine

Systemtic Name: 1-[[3-(4-methylphenyl)-1-adamantyl]methyl]piperidine Openeye Name: 1-[[3-(p-tolyl)-1-adamantyl]methyl]piperidine CAS Name: 1-[[3-(4-methylphenyl)-1-adamantyl]methyl]piperidine IUPAC Name: 1-[[3-(4-methylphenyl)-1-adamantyl]methyl]piperidine Traditional Name: 1-[[3-(p-tolyl)-1-adamantyl]methyl]piperidine Formula: C23H33N MolecularWeight: 323.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CN5CCCCC5

InChI

InChI=1S/C23H33N/c1-18-5-7-21(8-6-18)23-14-19-11-20(15-23)13-22(12-19,16-23)17-24-9-3-2-4-10-24/h5-8,19-20H,2-4,9-17H2,1H3