6-chloranyl-N-[(4-ethoxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[(4-ethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[(4-ethoxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[(4-ethoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[(4-ethoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(4-ethoxybenzyl)amine Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H16ClNO3/c1-2-19-12-5-3-11(4-6-12)9-18-14-8-16-15(7-13(14)17)20-10-21-16/h3-8,18H,2,9-10H2,1H3