N1,N3,N5,N7-tetrakis(4-methylphenyl)heptane-1,3,5,7-tetramine

Systemtic Name: N1,N3,N5,N7-tetrakis(4-methylphenyl)heptane-1,3,5,7-tetramine Openeye Name: N1,N3,N5,N7-tetrakis(p-tolyl)heptane-1,3,5,7-tetramine CAS Name: N1,N3,N5,N7-tetrakis(4-methylphenyl)heptane-1,3,5,7-tetramine IUPAC Name: 1-N,3-N,5-N,7-N-tetrakis(4-methylphenyl)heptane-1,3,5,7-tetramine Traditional Name: [3,5-bis(p-toluidino)-1-[2-(p-toluidino)ethyl]pentyl]-(p-tolyl)amine Formula: C35H44N4 MolecularWeight: 520.75066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(CC(CCNC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NCCC(CC(CCNC2=CC=C(C=C2)C)NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C35H44N4/c1-26-5-13-30(14-6-26)36-23-21-34(38-32-17-9-28(3)10-18-32)25-35(39-33-19-11-29(4)12-20-33)22-24-37-31-15-7-27(2)8-16-31/h5-20,34-39H,21-25H2,1-4H3