N,N-dimethyl-1-[4-[tris[4-(dimethylaminomethyl)phenyl]methyl]phenyl]methanamine

Systemtic Name: N,N-dimethyl-1-[4-[tris[4-(dimethylaminomethyl)phenyl]methyl]phenyl]methanamine Openeye Name: N,N-dimethyl-1-[4-[tris[4-(dimethylaminomethyl)phenyl]methyl]phenyl]methanamine CAS Name: N,N-dimethyl-1-[4-[tris[4-(dimethylaminomethyl)phenyl]methyl]phenyl]methanamine IUPAC Name: N,N-dimethyl-1-[4-[tris[4-(dimethylaminomethyl)phenyl]methyl]phenyl]methanamine Traditional Name: dimethyl-[4-[tris[4-(dimethylaminomethyl)phenyl]methyl]benzyl]amine Formula: C37H48N4 MolecularWeight: 548.80382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CN(C)C)(C3=CC=C(C=C3)CN(C)C)C4=CC=C(C=C4)CN(C)C

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C(C2=CC=C(C=C2)CN(C)C)(C3=CC=C(C=C3)CN(C)C)C4=CC=C(C=C4)CN(C)C

InChI

InChI=1S/C37H48N4/c1-38(2)25-29-9-17-33(18-10-29)37(34-19-11-30(12-20-34)26-39(3)4,35-21-13-31(14-22-35)27-40(5)6)36-23-15-32(16-24-36)28-41(7)8/h9-24H,25-28H2,1-8H3