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

Systemtic Name: 3-[1-(4-phenylbutan-2-ylamino)ethyl]adamantan-1-ol Openeye Name: 3-[1-[(1-methyl-3-phenyl-propyl)amino]ethyl]adamantan-1-ol CAS Name: 3-[1-(4-phenylbutan-2-ylamino)ethyl]-1-adamantanol IUPAC Name: 3-[1-(4-phenylbutan-2-ylamino)ethyl]adamantan-1-ol Traditional Name: 3-[1-[(1-methyl-3-phenyl-propyl)amino]ethyl]adamantan-1-ol Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H33NO/c1-16(8-9-18-6-4-3-5-7-18)23-17(2)21-11-19-10-20(12-21)14-22(24,13-19)15-21/h3-7,16-17,19-20,23-24H,8-15H2,1-2H3