1-(2-chloranyl-4-methoxy-phenyl)-N-ethyl-pentan-1-amine

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-N-ethyl-pentan-1-amine Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-N-ethyl-pentan-1-amine CAS Name: 1-(2-chloro-4-methoxyphenyl)-N-ethyl-1-pentanamine IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-N-ethylpentan-1-amine Traditional Name: 1-(2-chloro-4-methoxy-phenyl)pentyl-ethyl-amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1)OC)Cl)NCC

Isomeric SMILES

CCCCC(C1=C(C=C(C=C1)OC)Cl)NCC

InChI

InChI=1S/C14H22ClNO/c1-4-6-7-14(16-5-2)12-9-8-11(17-3)10-13(12)15/h8-10,14,16H,4-7H2,1-3H3