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

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N-tridecyl-aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N-tridecyl-aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N-tridecylaniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N-tridecylaniline Traditional Name: [2,4-bis[amino(phenyl)methyl]phenyl]-tridecyl-amine Formula: C33H47N3 MolecularWeight: 485.74638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCNC1=C(C=C(C=C1)C(C2=CC=CC=C2)N)C(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCCCCCCCCCNC1=C(C=C(C=C1)C(C2=CC=CC=C2)N)C(C3=CC=CC=C3)N

InChI

InChI=1S/C33H47N3/c1-2-3-4-5-6-7-8-9-10-11-18-25-36-31-24-23-29(32(34)27-19-14-12-15-20-27)26-30(31)33(35)28-21-16-13-17-22-28/h12-17,19-24,26,32-33,36H,2-11,18,25,34-35H2,1H3