2-[[3-(4-methylphenyl)-1-adamantyl]methylamino]ethanol

Systemtic Name: 2-[[3-(4-methylphenyl)-1-adamantyl]methylamino]ethanol Openeye Name: 2-[[3-(p-tolyl)-1-adamantyl]methylamino]ethanol CAS Name: 2-[[3-(4-methylphenyl)-1-adamantyl]methylamino]ethanol IUPAC Name: 2-[[3-(4-methylphenyl)-1-adamantyl]methylamino]ethanol Traditional Name: 2-[[3-(p-tolyl)-1-adamantyl]methylamino]ethanol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO/c1-15-2-4-18(5-3-15)20-11-16-8-17(12-20)10-19(9-16,13-20)14-21-6-7-22/h2-5,16-17,21-22H,6-14H2,1H3