N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]butan-1-amine

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]butan-1-amine CAS Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]butan-1-amine Traditional Name: butyl-(3-chloro-5-ethoxy-4-methoxy-benzyl)amine Formula: C14H22ClNO2 MolecularWeight: 271.78298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)Cl)OC)OCC

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)Cl)OC)OCC

InChI

InChI=1S/C14H22ClNO2/c1-4-6-7-16-10-11-8-12(15)14(17-3)13(9-11)18-5-2/h8-9,16H,4-7,10H2,1-3H3