(1R,3S)-3-[(E)-N-(2-adamantyloxy)-C-methyl-carbonimidoyl]cyclopentan-1-amine

Systemtic Name: (1R,3S)-3-[(E)-N-(2-adamantyloxy)-C-methyl-carbonimidoyl]cyclopentan-1-amine Openeye Name: (1R,3S)-3-[(E)-N-(2-adamantyloxy)-C-methyl-carbonimidoyl]cyclopentanamine CAS Name: (1R,3S)-3-[(1E)-1-(2-adamantyloxyimino)ethyl]-1-cyclopentanamine IUPAC Name: (1R,3S)-3-[(E)-N-(2-adamantyloxy)-C-methylcarbonimidoyl]cyclopentan-1-amine Traditional Name: [(1R,3S)-3-[(E)-N-(2-adamantyloxy)-C-methyl-carbonimidoyl]cyclopentyl]amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1C2CC3CC(C2)CC1C3)C4CCC(C4)N

Isomeric SMILES

C/C(=N\OC1C2CC3CC(C2)CC1C3)/[C@H]4CC[C@H](C4)N

InChI

InChI=1S/C17H28N2O/c1-10(13-2-3-16(18)9-13)19-20-17-14-5-11-4-12(7-14)8-15(17)6-11/h11-17H,2-9,18H2,1H3/b19-10+/t11?,12?,13-,14?,15?,16+,17?/m0/s1