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

Systemtic Name: 4-[[4-azanyl-3,5-di(propan-2-yl)phenyl]methyl]-2,6-dibutyl-aniline Openeye Name: 4-[(4-amino-3,5-diisopropyl-phenyl)methyl]-2,6-dibutyl-aniline CAS Name: 4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-dibutylaniline IUPAC Name: 4-[[4-amino-3,5-di(propan-2-yl)phenyl]methyl]-2,6-dibutylaniline Traditional Name: [4-(4-amino-3,5-dibutyl-benzyl)-2,6-diisopropyl-phenyl]amine Formula: C27H42N2 MolecularWeight: 394.63578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1N)CCCC)CC2=CC(=C(C(=C2)C(C)C)N)C(C)C

Isomeric SMILES

CCCCC1=CC(=CC(=C1N)CCCC)CC2=CC(=C(C(=C2)C(C)C)N)C(C)C

InChI

InChI=1S/C27H42N2/c1-7-9-11-22-14-20(15-23(26(22)28)12-10-8-2)13-21-16-24(18(3)4)27(29)25(17-21)19(5)6/h14-19H,7-13,28-29H2,1-6H3