(1R,2S)-2-[(4-bromophenyl)methyl]-1-(tert-butylamino)-2-methyl-cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-[(4-bromophenyl)methyl]-1-(tert-butylamino)-2-methyl-cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-[(4-bromophenyl)methyl]-1-(tert-butylamino)-2-methyl-cyclopropanecarbonitrile CAS Name: (1R,2S)-2-[(4-bromophenyl)methyl]-1-(tert-butylamino)-2-methyl-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-[(4-bromophenyl)methyl]-1-(tert-butylamino)-2-methylcyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-(4-bromobenzyl)-1-(tert-butylamino)-2-methyl-cyclopropanecarbonitrile Formula: C16H21BrN2 MolecularWeight: 321.25534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C#N)NC(C)(C)C)CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@]1(C[C@@]1(C#N)NC(C)(C)C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN2/c1-14(2,3)19-16(11-18)10-15(16,4)9-12-5-7-13(17)8-6-12/h5-8,19H,9-10H2,1-4H3/t15-,16-/m0/s1