N-[(4-prop-2-enoxyphenyl)methyl]adamantan-1-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]adamantan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]adamantan-1-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-adamantanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]adamantan-1-amine Traditional Name: 1-adamantyl-(4-allyloxybenzyl)amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-2-7-22-19-5-3-15(4-6-19)14-21-20-11-16-8-17(12-20)10-18(9-16)13-20/h2-6,16-18,21H,1,7-14H2