2,4-bis[azanyl(phenyl)methyl]-3,5,6-triheptyl-aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-3,5,6-triheptyl-aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-3,5,6-triheptyl-aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-3,5,6-triheptylaniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-3,5,6-triheptylaniline Traditional Name: [[2-amino-5-[amino(phenyl)methyl]-3,4,6-triheptyl-phenyl]-phenyl-methyl]amine Formula: C41H63N3 MolecularWeight: 597.95902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)N)C(C2=CC=CC=C2)N)CCCCCCC)C(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)N)C(C2=CC=CC=C2)N)CCCCCCC)C(C3=CC=CC=C3)N

InChI

InChI=1S/C41H63N3/c1-4-7-10-13-22-29-34-35(30-23-14-11-8-5-2)41(44)38(40(43)33-27-20-17-21-28-33)36(31-24-15-12-9-6-3)37(34)39(42)32-25-18-16-19-26-32/h16-21,25-28,39-40H,4-15,22-24,29-31,42-44H2,1-3H3