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

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N-tricosyl-aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N-tricosyl-aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N-tricosylaniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N-tricosylaniline Traditional Name: [2,4-bis[amino(phenyl)methyl]phenyl]-tricosyl-amine Formula: C43H67N3 MolecularWeight: 626.01218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCNC1=C(C=C(C=C1)C(C2=CC=CC=C2)N)C(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCNC1=C(C=C(C=C1)C(C2=CC=CC=C2)N)C(C3=CC=CC=C3)N

InChI

InChI=1S/C43H67N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-35-46-41-34-33-39(42(44)37-29-24-22-25-30-37)36-40(41)43(45)38-31-26-23-27-32-38/h22-27,29-34,36,42-43,46H,2-21,28,35,44-45H2,1H3