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

Systemtic Name: 3-chloranyl-2-(methoxymethyl)-N-phenylmethoxy-N-spiro[5.5]undecan-9-yl-pyridin-4-amine Openeye Name: N-benzyloxy-3-chloro-2-(methoxymethyl)-N-spiro[5.5]undecan-9-yl-pyridin-4-amine CAS Name: 3-chloro-2-(methoxymethyl)-N-phenylmethoxy-N-(9-spiro[5.5]undecanyl)-4-pyridinamine IUPAC Name: 3-chloro-2-(methoxymethyl)-N-phenylmethoxy-N-spiro[5.5]undecan-9-ylpyridin-4-amine Traditional Name: benzoxy-[3-chloro-2-(methoxymethyl)-4-pyridyl]-spiro[5.5]undecan-9-yl-amine Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=C1Cl)N(C2CCC3(CCCCC3)CC2)OCC4=CC=CC=C4

Isomeric SMILES

COCC1=NC=CC(=C1Cl)N(C2CCC3(CCCCC3)CC2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H33ClN2O2/c1-29-19-22-24(26)23(12-17-27-22)28(30-18-20-8-4-2-5-9-20)21-10-15-25(16-11-21)13-6-3-7-14-25/h2,4-5,8-9,12,17,21H,3,6-7,10-11,13-16,18-19H2,1H3