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

Systemtic Name: N-[(4-cyclopentyloxy-3-methoxy-phenyl)methyl]adamantan-1-amine Openeye Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]adamantan-1-amine CAS Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]-1-adamantanamine IUPAC Name: N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]adamantan-1-amine Traditional Name: 1-adamantyl-[4-(cyclopentoxy)-3-methoxy-benzyl]amine Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OC5CCCC5

InChI

InChI=1S/C23H33NO2/c1-25-22-11-16(6-7-21(22)26-20-4-2-3-5-20)15-24-23-12-17-8-18(13-23)10-19(9-17)14-23/h6-7,11,17-20,24H,2-5,8-10,12-15H2,1H3