N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine Traditional Name: (3-chloro-4-ethoxy-5-methoxy-benzyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCC2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H22ClNO4/c1-3-23-19-15(20)8-13(9-18(19)22-2)10-21-11-14-12-24-16-6-4-5-7-17(16)25-14/h4-9,14,21H,3,10-12H2,1-2H3