(1R,2S)-1-(tert-butylamino)-2-[(3-methoxyphenyl)methyl]-2-methyl-cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-1-(tert-butylamino)-2-[(3-methoxyphenyl)methyl]-2-methyl-cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-1-(tert-butylamino)-2-[(3-methoxyphenyl)methyl]-2-methyl-cyclopropanecarbonitrile CAS Name: (1R,2S)-1-(tert-butylamino)-2-[(3-methoxyphenyl)methyl]-2-methyl-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-1-(tert-butylamino)-2-[(3-methoxyphenyl)methyl]-2-methylcyclopropane-1-carbonitrile Traditional Name: (1R,2S)-1-(tert-butylamino)-2-m-anisyl-2-methyl-cyclopropanecarbonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-15(2,3)19-17(12-18)11-16(17,4)10-13-7-6-8-14(9-13)20-5/h6-9,19H,10-11H2,1-5H3/t16-,17-/m0/s1