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

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-cyclopropyl-p-anisyl-amine Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=C(C(=C2)Cl)OCCO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C(=C2)Cl)OCCO3)C4CC4

InChI

InChI=1S/C20H22ClNO3/c1-23-17-6-2-14(3-7-17)12-22(16-4-5-16)13-15-10-18(21)20-19(11-15)24-8-9-25-20/h2-3,6-7,10-11,16H,4-5,8-9,12-13H2,1H3