N-[(3-methoxyphenyl)methyl]adamantan-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]adamantan-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]adamantan-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-1-adamantanamine IUPAC Name: N-[(3-methoxyphenyl)methyl]adamantan-1-amine Traditional Name: 1-adamantyl(m-anisyl)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO/c1-20-17-4-2-3-13(8-17)12-19-18-9-14-5-15(10-18)7-16(6-14)11-18/h2-4,8,14-16,19H,5-7,9-12H2,1H3