(1S,4S)-4-ethyl-1-methyl-3,3-diphenyl-2-oxa-7-azabicyclo[2.2.1]heptane

Systemtic Name: (1S,4S)-4-ethyl-1-methyl-3,3-diphenyl-2-oxa-7-azabicyclo[2.2.1]heptane Openeye Name: (1S,4S)-4-ethyl-1-methyl-3,3-diphenyl-2-oxa-7-azabicyclo[2.2.1]heptane CAS Name: (1S,4S)-4-ethyl-1-methyl-3,3-diphenyl-2-oxa-7-azabicyclo[2.2.1]heptane IUPAC Name: (1S,4S)-4-ethyl-1-methyl-3,3-diphenyl-2-oxa-7-azabicyclo[2.2.1]heptane Traditional Name: (1S,4S)-4-ethyl-1-methyl-3,3-diphenyl-2-oxa-7-azabicyclo[2.2.1]heptane Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(N1)(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC[C@@]12CC[C@@](N1)(OC2(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H23NO/c1-3-19-15-14-18(2,21-19)22-20(19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,21H,3,14-15H2,1-2H3/t18-,19-/m0/s1