3-[(4-azanyl-3,5-dibutyl-phenyl)methyl]-2,6-dibutyl-aniline

Systemtic Name: 3-[(4-azanyl-3,5-dibutyl-phenyl)methyl]-2,6-dibutyl-aniline Openeye Name: 3-[(4-amino-3,5-dibutyl-phenyl)methyl]-2,6-dibutyl-aniline CAS Name: 3-[(4-amino-3,5-dibutylphenyl)methyl]-2,6-dibutylaniline IUPAC Name: 3-[(4-amino-3,5-dibutylphenyl)methyl]-2,6-dibutylaniline Traditional Name: [3-(4-amino-3,5-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=CC(=C(C(=C2)CCCC)N)CCCC)CCCC)N

Isomeric SMILES

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

InChI

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