1-[1-(1-adamantyl)-2-(3-methoxyphenyl)ethyl]piperidine

Systemtic Name: 1-[1-(1-adamantyl)-2-(3-methoxyphenyl)ethyl]piperidine Openeye Name: 1-[1-(1-adamantyl)-2-(3-methoxyphenyl)ethyl]piperidine CAS Name: 1-[1-(1-adamantyl)-2-(3-methoxyphenyl)ethyl]piperidine IUPAC Name: 1-[1-(1-adamantyl)-2-(3-methoxyphenyl)ethyl]piperidine Traditional Name: 1-[1-(1-adamantyl)-2-(3-methoxyphenyl)ethyl]piperidine Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C23CC4CC(C2)CC(C4)C3)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CC(C23CC4CC(C2)CC(C4)C3)N5CCCCC5

InChI

InChI=1S/C24H35NO/c1-26-22-7-5-6-18(13-22)14-23(25-8-3-2-4-9-25)24-15-19-10-20(16-24)12-21(11-19)17-24/h5-7,13,19-21,23H,2-4,8-12,14-17H2,1H3