1-(3-chloranyl-4-methoxy-phenyl)butan-1-amine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)butan-1-amine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)butan-1-amine CAS Name: 1-(3-chloro-4-methoxyphenyl)-1-butanamine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)butan-1-amine Traditional Name: 1-(3-chloro-4-methoxy-phenyl)butylamine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)OC)Cl)N

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)OC)Cl)N

InChI

InChI=1S/C11H16ClNO/c1-3-4-10(13)8-5-6-11(14-2)9(12)7-8/h5-7,10H,3-4,13H2,1-2H3