[(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-3-methoxy-phenyl)methyl]azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-3-methoxy-phenyl)methyl]azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-3-methoxy-phenyl)methyl]ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-ethoxy-3-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethoxy-3-methoxy-benzyl)ammonium Formula: C22H34NO2+ MolecularWeight: 344.51086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C[NH2+]C(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C[NH2+][C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33NO2/c1-4-25-21-19(6-5-7-20(21)24-3)14-23-15(2)22-11-16-8-17(12-22)10-18(9-16)13-22/h5-7,15-18,23H,4,8-14H2,1-3H3/p+1/t15-,16?,17?,18?,22?/m1/s1