(3-chloranyl-5-methoxy-4-propoxy-phenyl)methanamine

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)methanamine Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)methanamine CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)methanamine IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)methanamine Traditional Name: (3-chloro-5-methoxy-4-propoxy-benzyl)amine Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C11H16ClNO2/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h5-6H,3-4,7,13H2,1-2H3