2-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-ethanol

Systemtic Name: 2-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-ethanol Openeye Name: 2-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-ethanol CAS Name: 2-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenylethanol IUPAC Name: 2-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenylethanol Traditional Name: 2-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-ethanol Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2(CCCN(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCO1)C

Isomeric SMILES

CC[C@]1(C[C@]2(CCCN(C2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)CCO1)C

InChI

InChI=1S/C26H35NO2/c1-3-24(2)19-25(16-18-29-24)15-10-17-27(20-25)21-26(28,22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-9,11-14,28H,3,10,15-21H2,1-2H3/t24-,25-/m0/s1