1-(3-chloranyl-4-propoxy-phenyl)ethanamine

Systemtic Name: 1-(3-chloranyl-4-propoxy-phenyl)ethanamine Openeye Name: 1-(3-chloro-4-propoxy-phenyl)ethanamine CAS Name: 1-(3-chloro-4-propoxyphenyl)ethanamine IUPAC Name: 1-(3-chloro-4-propoxyphenyl)ethanamine Traditional Name: 1-(3-chloro-4-propoxy-phenyl)ethylamine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)N)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)N)Cl

InChI

InChI=1S/C11H16ClNO/c1-3-6-14-11-5-4-9(8(2)13)7-10(11)12/h4-5,7-8H,3,6,13H2,1-2H3