N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H20ClNO3/c1-21-15-4-2-13(3-5-15)6-7-20-12-14-10-16(19)18-17(11-14)22-8-9-23-18/h2-5,10-11,20H,6-9,12H2,1H3