(1R,3S)-3-[(E)-C-methyl-N-(phenylmethyl)peroxy-carbonimidoyl]cyclopentan-1-amine

Systemtic Name: (1R,3S)-3-[(E)-C-methyl-N-(phenylmethyl)peroxy-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-N-benzylperoxy-C-methyl-carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-(phenylmethyl)dioxyiminoethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-N-benzylperoxy-C-methylcarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-N-benzylperoxy-C-methyl-carbonimidoyl]cyclopentyl]amine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-11(13-7-8-14(15)9-13)16-18-17-10-12-5-3-2-4-6-12/h2-6,13-14H,7-10,15H2,1H3/b16-11+/t13-,14+/m0/s1