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

Systemtic Name: 3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-N-spiro[5.5]undecan-9-yl-pyridin-4-amine Openeye Name: N-benzyloxy-3-methoxy-2-(methoxymethyl)-N-spiro[5.5]undecan-9-yl-pyridin-4-amine CAS Name: 3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-N-(9-spiro[5.5]undecanyl)-4-pyridinamine IUPAC Name: 3-methoxy-2-(methoxymethyl)-N-phenylmethoxy-N-spiro[5.5]undecan-9-ylpyridin-4-amine Traditional Name: benzoxy-[3-methoxy-2-(methoxymethyl)-4-pyridyl]-spiro[5.5]undecan-9-yl-amine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=C1OC)N(C2CCC3(CCCCC3)CC2)OCC4=CC=CC=C4

Isomeric SMILES

COCC1=NC=CC(=C1OC)N(C2CCC3(CCCCC3)CC2)OCC4=CC=CC=C4

InChI

InChI=1S/C26H36N2O3/c1-29-20-23-25(30-2)24(13-18-27-23)28(31-19-21-9-5-3-6-10-21)22-11-16-26(17-12-22)14-7-4-8-15-26/h3,5-6,9-10,13,18,22H,4,7-8,11-12,14-17,19-20H2,1-2H3