N-[(1R,2S)-5,5-dimethyl-2-prop-1-en-2-yl-cyclohexyl]-4-nitro-aniline

Systemtic Name: N-[(1R,2S)-5,5-dimethyl-2-prop-1-en-2-yl-cyclohexyl]-4-nitro-aniline Openeye Name: N-[(1R,2S)-2-isopropenyl-5,5-dimethyl-cyclohexyl]-4-nitro-aniline CAS Name: N-[(1R,2S)-5,5-dimethyl-2-(1-methylethenyl)cyclohexyl]-4-nitroaniline IUPAC Name: N-[(1R,2S)-5,5-dimethyl-2-prop-1-en-2-ylcyclohexyl]-4-nitroaniline Traditional Name: [(1R,2S)-2-isopropenyl-5,5-dimethyl-cyclohexyl]-(4-nitrophenyl)amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(CC1NC2=CC=C(C=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=C)[C@@H]1CCC(C[C@H]1NC2=CC=C(C=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C17H24N2O2/c1-12(2)15-9-10-17(3,4)11-16(15)18-13-5-7-14(8-6-13)19(20)21/h5-8,15-16,18H,1,9-11H2,2-4H3/t15-,16+/m0/s1