(1S)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol hydrochloride

Systemtic Name: (1S)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol hydrochloride Openeye Name: (1S)-2-[[(1R)-1-phenylethyl]amino]cyclopentanol hydrochloride CAS Name: (1S)-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentanol hydrochloride IUPAC Name: (1S)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol hydrochloride Traditional Name: (1S)-2-[[(1R)-1-phenylethyl]amino]cyclopentanol hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2O.Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2CCC[C@@H]2O.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-10(11-6-3-2-4-7-11)14-12-8-5-9-13(12)15;/h2-4,6-7,10,12-15H,5,8-9H2,1H3;1H/t10-,12?,13+;/m1./s1