N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]adamantan-2-amine

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]adamantan-2-amine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]adamantan-2-amine CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-adamantanamine IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]adamantan-2-amine Traditional Name: 2-adamantyl-(4-allyloxy-3-methoxy-benzyl)amine Formula: C21H29NO2 MolecularWeight: 327.46046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-3-6-24-19-5-4-14(12-20(19)23-2)13-22-21-17-8-15-7-16(10-17)11-18(21)9-15/h3-5,12,15-18,21-22H,1,6-11,13H2,2H3