2,4-bis[azanyl(phenyl)methyl]-N,N,3-trihexyl-aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-trihexyl-aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-trihexyl-aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-trihexylaniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-trihexylaniline Traditional Name: [2,4-bis[amino(phenyl)methyl]-3-hexyl-phenyl]-dihexyl-amine Formula: C38H57N3 MolecularWeight: 555.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(CCCCCC)CCCCCC)C(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCCC1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(CCCCCC)CCCCCC)C(C3=CC=CC=C3)N

InChI

InChI=1S/C38H57N3/c1-4-7-10-19-26-33-34(37(39)31-22-15-13-16-23-31)27-28-35(36(33)38(40)32-24-17-14-18-25-32)41(29-20-11-8-5-2)30-21-12-9-6-3/h13-18,22-25,27-28,37-38H,4-12,19-21,26,29-30,39-40H2,1-3H3