2,4-bis[azanyl(phenyl)methyl]-N,N,3-tris(1-phenylethyl)aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-tris(1-phenylethyl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylethyl)aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylethyl)aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tris(1-phenylethyl)aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]-3-(1-phenylethyl)phenyl]-bis(1-phenylethyl)amine Formula: C44H45N3 MolecularWeight: 615.8482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(C=CC(=C2C(C3=CC=CC=C3)N)N(C(C)C4=CC=CC=C4)C(C)C5=CC=CC=C5)C(C6=CC=CC=C6)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(C=CC(=C2C(C3=CC=CC=C3)N)N(C(C)C4=CC=CC=C4)C(C)C5=CC=CC=C5)C(C6=CC=CC=C6)N

InChI

InChI=1S/C44H45N3/c1-31(34-19-9-4-10-20-34)41-39(43(45)37-25-15-7-16-26-37)29-30-40(42(41)44(46)38-27-17-8-18-28-38)47(32(2)35-21-11-5-12-22-35)33(3)36-23-13-6-14-24-36/h4-33,43-44H,45-46H2,1-3H3