[(1R)-1-(1-adamantyl)ethyl]-[(3,4-diethoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(3,4-diethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(3,4-diethoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(3,4-diethoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(3,4-diethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(3,4-diethoxybenzyl)ammonium Formula: C23H36NO2+ MolecularWeight: 358.53744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO2/c1-4-25-21-7-6-17(11-22(21)26-5-2)15-24-16(3)23-12-18-8-19(13-23)10-20(9-18)14-23/h6-7,11,16,18-20,24H,4-5,8-10,12-15H2,1-3H3/p+1/t16-,18?,19?,20?,23?/m1/s1