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(1R)-1-(1-adamantyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]ethanamine

(1R)-1-(1-adamantyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]ethanamine

Systemtic Name:(1R)-1-(1-adamantyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]ethanamine
Openeye Name:(1R)-1-(1-adamantyl)-N-[(2-ethoxy-3-methoxy-phenyl)methyl]ethanamine
CAS Name:(1R)-1-(1-adamantyl)-N-[(2-ethoxy-3-methoxyphenyl)methyl]ethanamine
IUPAC Name:(1R)-1-(1-adamantyl)-N-[(2-ethoxy-3-methoxyphenyl)methyl]ethanamine
Traditional Name:[(1R)-1-(1-adamantyl)ethyl]-(2-ethoxy-3-methoxy-benzyl)amine
Formula: C22H33NO2
MolecularWeight: 343.50292
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNC(C)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCOC1=C(C=CC=C1OC)CN[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/t15-,16?,17?,18?,22?/m1/s1


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