(1S,2S)-2-(aminomethyl)cyclooctan-1-ol hydrochloride

Systemtic Name: (1S,2S)-2-(aminomethyl)cyclooctan-1-ol hydrochloride Openeye Name: (1S,2S)-2-(aminomethyl)cyclooctanol hydrochloride CAS Name: (1S,2S)-2-(aminomethyl)-1-cyclooctanol hydrochloride IUPAC Name: (1S,2S)-2-(aminomethyl)cyclooctan-1-ol hydrochloride Traditional Name: (1S,2S)-2-(aminomethyl)cyclooctanol hydrochloride Formula: C9H20ClNO MolecularWeight: 193.7142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)CN)O.Cl

Isomeric SMILES

C1CCC[C@@H]([C@@H](CC1)CN)O.Cl

InChI

InChI=1S/C9H19NO.ClH/c10-7-8-5-3-1-2-4-6-9(8)11;/h8-9,11H,1-7,10H2;1H/t8-,9-;/m0./s1