[2-(4-chloranyl-3-methyl-phenoxy)cyclopentyl]methanamine

Systemtic Name: [2-(4-chloranyl-3-methyl-phenoxy)cyclopentyl]methanamine Openeye Name: [2-(4-chloro-3-methyl-phenoxy)cyclopentyl]methanamine CAS Name: [2-(4-chloro-3-methylphenoxy)cyclopentyl]methanamine IUPAC Name: [2-(4-chloro-3-methylphenoxy)cyclopentyl]methanamine Traditional Name: [2-(4-chloro-3-methyl-phenoxy)cyclopentyl]methylamine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2CN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2CN)Cl

InChI

InChI=1S/C13H18ClNO/c1-9-7-11(5-6-12(9)14)16-13-4-2-3-10(13)8-15/h5-7,10,13H,2-4,8,15H2,1H3