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

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)methanamine Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)methanamine CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)methanamine IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)methanamine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)amine Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C10H14ClNO2/c1-3-14-10-8(11)4-7(6-12)5-9(10)13-2/h4-5H,3,6,12H2,1-2H3