(1R)-1-ethyl-N,N-dimethyl-1-phenyl-spiro[2-benzofuran-3,4'-cyclohexane]-1'-amine

Systemtic Name: (1R)-1-ethyl-N,N-dimethyl-1-phenyl-spiro[2-benzofuran-3,4'-cyclohexane]-1'-amine Openeye Name: (1'R)-1'-ethyl-N,N-dimethyl-1'-phenyl-spiro[cyclohexane-4,3'-isobenzofuran]-1-amine CAS Name: (1'R)-1'-ethyl-N,N-dimethyl-1'-phenyl-1-spiro[cyclohexane-4,3'-isobenzofuran]amine IUPAC Name: (1R)-1-ethyl-N,N-dimethyl-1-phenylspiro[2-benzofuran-3,4'-cyclohexane]-1'-amine Traditional Name: [(3'R)-3'-ethyl-3'-phenyl-spiro[cyclohexane-4,1'-phthalan]-1-yl]-dimethyl-amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2C3(O1)CCC(CC3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C2=CC=CC=C2C3(O1)CCC(CC3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H29NO/c1-4-23(18-10-6-5-7-11-18)21-13-9-8-12-20(21)22(25-23)16-14-19(15-17-22)24(2)3/h5-13,19H,4,14-17H2,1-3H3/t19?,22?,23-/m1/s1