N4-[(3,4-dimethoxyphenyl)methyl]-N4-(3-morpholin-4-ylbutyl)benzene-1,4-diamine

Systemtic Name: N4-[(3,4-dimethoxyphenyl)methyl]-N4-(3-morpholin-4-ylbutyl)benzene-1,4-diamine Openeye Name: N4-[(3,4-dimethoxyphenyl)methyl]-N4-(3-morpholinobutyl)benzene-1,4-diamine CAS Name: N4-[(3,4-dimethoxyphenyl)methyl]-N4-[3-(4-morpholinyl)butyl]benzene-1,4-diamine IUPAC Name: 4-N-[(3,4-dimethoxyphenyl)methyl]-4-N-(3-morpholin-4-ylbutyl)benzene-1,4-diamine Traditional Name: (4-aminophenyl)-(3-morpholinobutyl)-veratryl-amine Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)N)N3CCOCC3

Isomeric SMILES

CC(CCN(CC1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)N)N3CCOCC3

InChI

InChI=1S/C23H33N3O3/c1-18(25-12-14-29-15-13-25)10-11-26(21-7-5-20(24)6-8-21)17-19-4-9-22(27-2)23(16-19)28-3/h4-9,16,18H,10-15,17,24H2,1-3H3