5-[(2S,3S)-1-(cyclopentylmethyl)-3-methyl-aziridin-2-yl]nonan-5-ol

Systemtic Name: 5-[(2S,3S)-1-(cyclopentylmethyl)-3-methyl-aziridin-2-yl]nonan-5-ol Openeye Name: 5-[(2S,3S)-1-(cyclopentylmethyl)-3-methyl-aziridin-2-yl]nonan-5-ol CAS Name: 5-[(2S,3S)-1-(cyclopentylmethyl)-3-methyl-2-aziridinyl]-5-nonanol IUPAC Name: 5-[(2S,3S)-1-(cyclopentylmethyl)-3-methylaziridin-2-yl]nonan-5-ol Traditional Name: 5-[(2S,3S)-1-(cyclopentylmethyl)-3-methyl-ethylenimin-2-yl]nonan-5-ol Formula: C18H30NO MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C1C(N1C[C]2[CH][CH][CH][CH]2)C)O

Isomeric SMILES

CCCCC(CCCC)([C@@H]1[C@@H](N1C[C]2[CH][CH][CH][CH]2)C)O

InChI

InChI=1S/C18H30NO/c1-4-6-12-18(20,13-7-5-2)17-15(3)19(17)14-16-10-8-9-11-16/h8-11,15,17,20H,4-7,12-14H2,1-3H3/t15-,17-,19?/m0/s1