(1S)-3-(4-chloranyl-2-methyl-phenoxy)-1-cyclopentyl-propan-1-amine

Systemtic Name: (1S)-3-(4-chloranyl-2-methyl-phenoxy)-1-cyclopentyl-propan-1-amine Openeye Name: (1S)-3-(4-chloro-2-methyl-phenoxy)-1-cyclopentyl-propan-1-amine CAS Name: (1S)-3-(4-chloro-2-methylphenoxy)-1-cyclopentyl-1-propanamine IUPAC Name: (1S)-3-(4-chloro-2-methylphenoxy)-1-cyclopentylpropan-1-amine Traditional Name: [(1S)-3-(4-chloro-2-methyl-phenoxy)-1-cyclopentyl-propyl]amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCC(C2CCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC[C@@H](C2CCCC2)N

InChI

InChI=1S/C15H22ClNO/c1-11-10-13(16)6-7-15(11)18-9-8-14(17)12-4-2-3-5-12/h6-7,10,12,14H,2-5,8-9,17H2,1H3/t14-/m0/s1