[(1R,2S)-2-azanyl-2-methyl-cyclopentyl]methanol hydrochloride

Systemtic Name: [(1R,2S)-2-azanyl-2-methyl-cyclopentyl]methanol hydrochloride Openeye Name: [(1R,2S)-2-amino-2-methyl-cyclopentyl]methanol hydrochloride CAS Name: [(1R,2S)-2-amino-2-methylcyclopentyl]methanol hydrochloride IUPAC Name: [(1R,2S)-2-amino-2-methylcyclopentyl]methanol hydrochloride Traditional Name: [(1R,2S)-2-amino-2-methyl-cyclopentyl]methanol hydrochloride Formula: C7H16ClNO MolecularWeight: 165.66104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CO)N.Cl

Isomeric SMILES

C[C@@]1(CCC[C@H]1CO)N.Cl

InChI

InChI=1S/C7H15NO.ClH/c1-7(8)4-2-3-6(7)5-9;/h6,9H,2-5,8H2,1H3;1H/t6-,7-;/m0./s1