N-tert-butyl-1-[(1S,2R,3S)-2-methoxy-2,3-diphenyl-cyclopropyl]methanimine

Systemtic Name: N-tert-butyl-1-[(1S,2R,3S)-2-methoxy-2,3-diphenyl-cyclopropyl]methanimine Openeye Name: N-tert-butyl-1-[(1S,2R,3S)-2-methoxy-2,3-diphenyl-cyclopropyl]methanimine CAS Name: N-tert-butyl-1-[(1S,2R,3S)-2-methoxy-2,3-diphenylcyclopropyl]methanimine IUPAC Name: N-tert-butyl-1-[(1S,2R,3S)-2-methoxy-2,3-diphenylcyclopropyl]methanimine Traditional Name: tert-butyl-[[(1S,2R,3S)-2-methoxy-2,3-diphenyl-cyclopropyl]methylene]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1C(C1(C2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=C[C@@H]1[C@H]([C@@]1(C2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-20(2,3)22-15-18-19(16-11-7-5-8-12-16)21(18,23-4)17-13-9-6-10-14-17/h5-15,18-19H,1-4H3/t18-,19-,21+/m1/s1