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(1R)-1-(1-adamantyl)-N-(thiophen-2-ylmethyl)ethanamine

(1R)-1-(1-adamantyl)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name:(1R)-1-(1-adamantyl)-N-(thiophen-2-ylmethyl)ethanamine
Openeye Name:(1R)-1-(1-adamantyl)-N-(2-thienylmethyl)ethanamine
CAS Name:(1R)-1-(1-adamantyl)-N-(thiophen-2-ylmethyl)ethanamine
IUPAC Name:(1R)-1-(1-adamantyl)-N-(thiophen-2-ylmethyl)ethanamine
Traditional Name:[(1R)-1-(1-adamantyl)ethyl]-(2-thenyl)amine
Formula: C17H25NS
MolecularWeight: 275.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CS4


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=CS4


InChI

InChI=1S/C17H25NS/c1-12(18-11-16-3-2-4-19-16)17-8-13-5-14(9-17)7-15(6-13)10-17/h2-4,12-15,18H,5-11H2,1H3/t12-,13?,14?,15?,17?/m1/s1


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