[(1R)-1-(1-adamantyl)ethyl]-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(4-allyloxy-3-ethoxy-phenyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(4-allyloxy-3-ethoxy-benzyl)ammonium Formula: C24H36NO2+ MolecularWeight: 370.54814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO2/c1-4-8-27-22-7-6-18(12-23(22)26-5-2)16-25-17(3)24-13-19-9-20(14-24)11-21(10-19)15-24/h4,6-7,12,17,19-21,25H,1,5,8-11,13-16H2,2-3H3/p+1/t17-,19?,20?,21?,24?/m1/s1