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

Systemtic Name: (3-chloranyl-5-ethoxy-4-propoxy-phenyl)methanamine Openeye Name: (3-chloro-5-ethoxy-4-propoxy-phenyl)methanamine CAS Name: (3-chloro-5-ethoxy-4-propoxyphenyl)methanamine IUPAC Name: (3-chloro-5-ethoxy-4-propoxyphenyl)methanamine Traditional Name: (3-chloro-5-ethoxy-4-propoxy-benzyl)amine Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CN)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CN)OCC

InChI

InChI=1S/C12H18ClNO2/c1-3-5-16-12-10(13)6-9(8-14)7-11(12)15-4-2/h6-7H,3-5,8,14H2,1-2H3