N-[2-[9-(2-phenylazanylethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]aniline

Systemtic Name: N-[2-[9-(2-phenylazanylethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]aniline Openeye Name: N-[2-[9-(2-anilinoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]aniline CAS Name: N-[2-[9-(2-anilinoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]aniline IUPAC Name: N-[2-[9-(2-anilinoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]aniline Traditional Name: 2-[9-(2-anilinoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl-phenyl-amine Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)CCNC3=CC=CC=C3)COC(OC2)CCNC4=CC=CC=C4

Isomeric SMILES

C1C2(COC(O1)CCNC3=CC=CC=C3)COC(OC2)CCNC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O4/c1-3-7-19(8-4-1)24-13-11-21-26-15-23(16-27-21)17-28-22(29-18-23)12-14-25-20-9-5-2-6-10-20/h1-10,21-22,24-25H,11-18H2