1-(3-chloranyl-4-methoxy-phenyl)-N-ethyl-pentan-1-amine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-ethyl-pentan-1-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-ethyl-pentan-1-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-ethyl-1-pentanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-ethylpentan-1-amine Traditional Name: 1-(3-chloro-4-methoxy-phenyl)pentyl-ethyl-amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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