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(1R)-1-(1-adamantyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

(1R)-1-(1-adamantyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name:(1R)-1-(1-adamantyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
Openeye Name:(1R)-1-(1-adamantyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
CAS Name:(1R)-1-(1-adamantyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
IUPAC Name:(1R)-1-(1-adamantyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
Traditional Name:[(1R)-1-(1-adamantyl)ethyl]-(3,4,5-trimethoxybenzyl)amine
Formula: C22H33NO3
MolecularWeight: 359.50232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C22H33NO3/c1-14(22-10-15-5-16(11-22)7-17(6-15)12-22)23-13-18-8-19(24-2)21(26-4)20(9-18)25-3/h8-9,14-17,23H,5-7,10-13H2,1-4H3/t14-,15?,16?,17?,22?/m1/s1


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