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

Systemtic Name: [2-(4-chloranyl-3-ethyl-phenoxy)cyclopentyl]methanamine Openeye Name: [2-(4-chloro-3-ethyl-phenoxy)cyclopentyl]methanamine CAS Name: [2-(4-chloro-3-ethylphenoxy)cyclopentyl]methanamine IUPAC Name: [2-(4-chloro-3-ethylphenoxy)cyclopentyl]methanamine Traditional Name: [2-(4-chloro-3-ethyl-phenoxy)cyclopentyl]methylamine Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2CCCC2CN)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2CCCC2CN)Cl

InChI

InChI=1S/C14H20ClNO/c1-2-10-8-12(6-7-13(10)15)17-14-5-3-4-11(14)9-16/h6-8,11,14H,2-5,9,16H2,1H3