N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]adamantan-1-amine

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]adamantan-1-amine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]adamantan-1-amine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-adamantanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]adamantan-1-amine Traditional Name: 1-adamantyl-[2-(4-methylbenzyl)oxybenzyl]amine Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H31NO/c1-18-6-8-19(9-7-18)17-27-24-5-3-2-4-23(24)16-26-25-13-20-10-21(14-25)12-22(11-20)15-25/h2-9,20-22,26H,10-17H2,1H3