3-[1-[1-(4-methylphenyl)propan-2-ylamino]ethyl]adamantan-1-ol

Systemtic Name: 3-[1-[1-(4-methylphenyl)propan-2-ylamino]ethyl]adamantan-1-ol Openeye Name: 3-[1-[[1-methyl-2-(p-tolyl)ethyl]amino]ethyl]adamantan-1-ol CAS Name: 3-[1-[1-(4-methylphenyl)propan-2-ylamino]ethyl]-1-adamantanol IUPAC Name: 3-[1-[1-(4-methylphenyl)propan-2-ylamino]ethyl]adamantan-1-ol Traditional Name: 3-[1-[[1-methyl-2-(p-tolyl)ethyl]amino]ethyl]adamantan-1-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)NC(C)C23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)NC(C)C23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H33NO/c1-15-4-6-18(7-5-15)8-16(2)23-17(3)21-10-19-9-20(11-21)13-22(24,12-19)14-21/h4-7,16-17,19-20,23-24H,8-14H2,1-3H3