(2R,3S)-N-(2,6-dimethylphenyl)-2-methyl-3-(phenylmethyl)cyclobutan-1-imine

Systemtic Name: (2R,3S)-N-(2,6-dimethylphenyl)-2-methyl-3-(phenylmethyl)cyclobutan-1-imine Openeye Name: (2R,3S)-3-benzyl-N-(2,6-dimethylphenyl)-2-methyl-cyclobutanimine CAS Name: (2R,3S)-N-(2,6-dimethylphenyl)-2-methyl-3-(phenylmethyl)-1-cyclobutanimine IUPAC Name: (2R,3S)-3-benzyl-N-(2,6-dimethylphenyl)-2-methylcyclobutan-1-imine Traditional Name: [(2R,3S)-3-benzyl-2-methyl-cyclobutylidene]-(2,6-dimethylphenyl)amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC1=NC2=C(C=CC=C2C)C)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](CC1=NC2=C(C=CC=C2C)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-14-8-7-9-15(2)20(14)21-19-13-18(16(19)3)12-17-10-5-4-6-11-17/h4-11,16,18H,12-13H2,1-3H3/t16-,18+/m1/s1