N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-(4-morpholin-4-ylphenyl)methanamine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-(4-morpholin-4-ylphenyl)methanamine Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-(4-morpholinophenyl)methanamine CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-[4-(4-morpholinyl)phenyl]methanamine IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-methyl-1-(4-morpholin-4-ylphenyl)methanamine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-(4-morpholinobenzyl)amine Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H25ClN2O3/c1-23(15-17-12-19(22)21-20(13-17)26-10-11-27-21)14-16-2-4-18(5-3-16)24-6-8-25-9-7-24/h2-5,12-13H,6-11,14-15H2,1H3