6-[(2-azanyl-3,4-dibutyl-phenyl)methyl]-2,3-dibutyl-aniline

Systemtic Name: 6-[(2-azanyl-3,4-dibutyl-phenyl)methyl]-2,3-dibutyl-aniline Openeye Name: 6-[(2-amino-3,4-dibutyl-phenyl)methyl]-2,3-dibutyl-aniline CAS Name: 6-[(2-amino-3,4-dibutylphenyl)methyl]-2,3-dibutylaniline IUPAC Name: 6-[(2-amino-3,4-dibutylphenyl)methyl]-2,3-dibutylaniline Traditional Name: [6-(2-amino-3,4-dibutyl-benzyl)-2,3-dibutyl-phenyl]amine Formula: C29H46N2 MolecularWeight: 422.68894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)CCCC)CCCC)N)N)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)CCCC)CCCC)N)N)CCCC

InChI

InChI=1S/C29H46N2/c1-5-9-13-22-17-19-24(28(30)26(22)15-11-7-3)21-25-20-18-23(14-10-6-2)27(29(25)31)16-12-8-4/h17-20H,5-16,21,30-31H2,1-4H3