2,4-bis[azanyl(phenyl)methyl]-N,N,3-tri(butan-2-yl)aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-tri(butan-2-yl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-trisec-butyl-aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tri(butan-2-yl)aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tri(butan-2-yl)aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]-3-sec-butyl-phenyl]-disec-butyl-amine Formula: C32H45N3 MolecularWeight: 471.7198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(C(C)CC)C(C)CC)C(C3=CC=CC=C3)N

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(C(C)CC)C(C)CC)C(C3=CC=CC=C3)N

InChI

InChI=1S/C32H45N3/c1-7-22(4)29-27(31(33)25-16-12-10-13-17-25)20-21-28(35(23(5)8-2)24(6)9-3)30(29)32(34)26-18-14-11-15-19-26/h10-24,31-32H,7-9,33-34H2,1-6H3