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3-chloranyl-2-ethyl-N-phenylmethoxy-N-spiro[5.5]undecan-9-yl-pyridin-4-amine

3-chloranyl-2-ethyl-N-phenylmethoxy-N-spiro[5.5]undecan-9-yl-pyridin-4-amine

Systemtic Name:3-chloranyl-2-ethyl-N-phenylmethoxy-N-spiro[5.5]undecan-9-yl-pyridin-4-amine
Openeye Name:N-benzyloxy-3-chloro-2-ethyl-N-spiro[5.5]undecan-9-yl-pyridin-4-amine
CAS Name:3-chloro-2-ethyl-N-phenylmethoxy-N-(9-spiro[5.5]undecanyl)-4-pyridinamine
IUPAC Name:3-chloro-2-ethyl-N-phenylmethoxy-N-spiro[5.5]undecan-9-ylpyridin-4-amine
Traditional Name:benzoxy-(3-chloro-2-ethyl-4-pyridyl)-spiro[5.5]undecan-9-yl-amine
Formula: C25H33ClN2O
MolecularWeight: 412.99532
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1Cl)N(C2CCC3(CCCCC3)CC2)OCC4=CC=CC=C4


Isomeric SMILES

CCC1=NC=CC(=C1Cl)N(C2CCC3(CCCCC3)CC2)OCC4=CC=CC=C4


InChI

InChI=1S/C25H33ClN2O/c1-2-22-24(26)23(13-18-27-22)28(29-19-20-9-5-3-6-10-20)21-11-16-25(17-12-21)14-7-4-8-15-25/h3,5-6,9-10,13,18,21H,2,4,7-8,11-12,14-17,19H2,1H3


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