1-adamantyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 1-adamantyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: 1-adamantyl-[(4-allyloxyphenyl)methyl]ammonium CAS Name: 1-adamantyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 1-adamantyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: 1-adamantyl-(4-allyloxybenzyl)ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]C23CC4CC(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/p+1