N',N'-bis[[4-[(4-methylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine

Systemtic Name: N',N'-bis[[4-[(4-methylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine Openeye Name: N',N'-bis[[4-(p-tolylmethoxy)phenyl]methyl]propane-1,3-diamine CAS Name: N',N'-bis[[4-[(4-methylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine IUPAC Name: N',N'-bis[[4-[(4-methylphenyl)methoxy]phenyl]methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-bis[4-(4-methylbenzyl)oxybenzyl]amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CCCN)CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CN(CCCN)CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C33H38N2O2/c1-26-4-8-30(9-5-26)24-36-32-16-12-28(13-17-32)22-35(21-3-20-34)23-29-14-18-33(19-15-29)37-25-31-10-6-27(2)7-11-31/h4-19H,3,20-25,34H2,1-2H3