N-[(4-methoxyphenyl)methyl]adamantan-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]adamantan-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]adamantan-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-adamantanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]adamantan-2-amine Traditional Name: 2-adamantyl(p-anisyl)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2C3CC4CC(C3)CC2C4

InChI

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