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

Systemtic Name: 3-[(3-azanyl-2,4-dibutyl-phenyl)methyl]-2,6-dibutyl-aniline Openeye Name: 3-[(3-amino-2,4-dibutyl-phenyl)methyl]-2,6-dibutyl-aniline CAS Name: 3-[(3-amino-2,4-dibutylphenyl)methyl]-2,6-dibutylaniline IUPAC Name: 3-[(3-amino-2,4-dibutylphenyl)methyl]-2,6-dibutylaniline Traditional Name: [3-(3-amino-2,4-dibutyl-benzyl)-2,6-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)N)CCCC)CCCC)N

Isomeric SMILES

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

InChI

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