2-(2,4-dichlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Openeye Name: 2-(2,4-dichlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine CAS Name: 2-(2,4-dichlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine Traditional Name: 2-(2,4-dichlorophenyl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-21-15-6-11(7-16-17(15)23-10-22-16)9-20-5-4-12-2-3-13(18)8-14(12)19/h2-3,6-8,20H,4-5,9-10H2,1H3