3-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-propan-1-ol Openeye Name: 3-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-propan-1-ol CAS Name: 3-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-1-propanol IUPAC Name: 3-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenylpropan-1-ol Traditional Name: 3-[(6S,10S)-10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl]-1,1-diphenyl-propan-1-ol Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO2/c1-3-25(2)21-26(17-20-30-25)15-10-18-28(22-26)19-16-27(29,23-11-6-4-7-12-23)24-13-8-5-9-14-24/h4-9,11-14,29H,3,10,15-22H2,1-2H3/t25-,26-/m0/s1