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

Systemtic Name: N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]adamantan-1-amine Openeye Name: N-[2-[phenyl(p-tolyl)methoxy]ethyl]adamantan-1-amine CAS Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1-adamantanamine IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]adamantan-1-amine Traditional Name: 1-adamantyl-[2-[phenyl(p-tolyl)methoxy]ethyl]amine Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H33NO/c1-19-7-9-24(10-8-19)25(23-5-3-2-4-6-23)28-12-11-27-26-16-20-13-21(17-26)15-22(14-20)18-26/h2-10,20-22,25,27H,11-18H2,1H3