(1R,3S)-3-[(E)-N-[(4-tert-butylphenyl)methylperoxy]-C-methyl-carbonimidoyl]cyclopentan-1-amine

Systemtic Name: (1R,3S)-3-[(E)-N-[(4-tert-butylphenyl)methylperoxy]-C-methyl-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-N-[(4-tert-butylphenyl)methylperoxy]-C-methyl-carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-[(4-tert-butylphenyl)methyldioxyimino]ethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-N-[(4-tert-butylphenyl)methylperoxy]-C-methylcarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-N-(4-tert-butylbenzyl)peroxy-C-methyl-carbonimidoyl]cyclopentyl]amine Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOOCC1=CC=C(C=C1)C(C)(C)C)C2CCC(C2)N

Isomeric SMILES

C/C(=N\OOCC1=CC=C(C=C1)C(C)(C)C)/[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C18H28N2O2/c1-13(15-7-10-17(19)11-15)20-22-21-12-14-5-8-16(9-6-14)18(2,3)4/h5-6,8-9,15,17H,7,10-12,19H2,1-4H3/b20-13+/t15-,17+/m0/s1