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

Systemtic Name: 4-[2-(4-azanyl-3,5-diethyl-phenyl)-3,4-di(propan-2-yl)phenyl]-2,6-diethyl-aniline Openeye Name: 4-[2-(4-amino-3,5-diethyl-phenyl)-3,4-diisopropyl-phenyl]-2,6-diethyl-aniline CAS Name: 4-[2-(4-amino-3,5-diethylphenyl)-3,4-di(propan-2-yl)phenyl]-2,6-diethylaniline IUPAC Name: 4-[2-(4-amino-3,5-diethylphenyl)-3,4-di(propan-2-yl)phenyl]-2,6-diethylaniline Traditional Name: [4-[2-(4-amino-3,5-diethyl-phenyl)-3,4-diisopropyl-phenyl]-2,6-diethyl-phenyl]amine Formula: C32H44N2 MolecularWeight: 456.70516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)CC)C2=C(C(=C(C=C2)C(C)C)C(C)C)C3=CC(=C(C(=C3)CC)N)CC

Isomeric SMILES

CCC1=CC(=CC(=C1N)CC)C2=C(C(=C(C=C2)C(C)C)C(C)C)C3=CC(=C(C(=C3)CC)N)CC

InChI

InChI=1S/C32H44N2/c1-9-21-15-25(16-22(10-2)31(21)33)28-14-13-27(19(5)6)29(20(7)8)30(28)26-17-23(11-3)32(34)24(12-4)18-26/h13-20H,9-12,33-34H2,1-8H3