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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC23CC4CC(C2)CC(C4)C3

InChI

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