N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]adamantan-1-amine

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]adamantan-1-amine Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]adamantan-1-amine CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-adamantanamine IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]adamantan-1-amine Traditional Name: 1-adamantyl-[3-(4-chlorobenzyl)oxybenzyl]amine Formula: C24H28ClNO MolecularWeight: 381.93822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC4=CC(=CC=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H28ClNO/c25-22-6-4-17(5-7-22)16-27-23-3-1-2-18(11-23)15-26-24-12-19-8-20(13-24)10-21(9-19)14-24/h1-7,11,19-21,26H,8-10,12-16H2