(1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclooctan-1-ol hydrochloride

Systemtic Name: (1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclooctan-1-ol hydrochloride Openeye Name: (1S,2S)-2-[(benzylamino)methyl]cyclooctanol hydrochloride CAS Name: (1S,2S)-2-[[(phenylmethyl)amino]methyl]-1-cyclooctanol hydrochloride IUPAC Name: (1S,2S)-2-[(benzylamino)methyl]cyclooctan-1-ol hydrochloride Traditional Name: (1S,2S)-2-[(benzylamino)methyl]cyclooctanol hydrochloride Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)CNCC2=CC=CC=C2)O.Cl

Isomeric SMILES

C1CCC[C@@H]([C@@H](CC1)CNCC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C16H25NO.ClH/c18-16-11-7-2-1-6-10-15(16)13-17-12-14-8-4-3-5-9-14;/h3-5,8-9,15-18H,1-2,6-7,10-13H2;1H/t15-,16-;/m0./s1