N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]adamantan-1-amine

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]adamantan-1-amine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]adamantan-1-amine CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-adamantanamine IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]adamantan-1-amine Traditional Name: 1-adamantyl-(4-allyloxy-3-ethoxy-benzyl)amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OCC=C

InChI

InChI=1S/C22H31NO2/c1-3-7-25-20-6-5-16(11-21(20)24-4-2)15-23-22-12-17-8-18(13-22)10-19(9-17)14-22/h3,5-6,11,17-19,23H,1,4,7-10,12-15H2,2H3