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

Systemtic Name: 4-[2-(4-azanyl-3,5-diethyl-phenyl)-3-methyl-phenyl]-2,6-diethyl-aniline Openeye Name: 4-[2-(4-amino-3,5-diethyl-phenyl)-3-methyl-phenyl]-2,6-diethyl-aniline CAS Name: 4-[2-(4-amino-3,5-diethylphenyl)-3-methylphenyl]-2,6-diethylaniline IUPAC Name: 4-[2-(4-amino-3,5-diethylphenyl)-3-methylphenyl]-2,6-diethylaniline Traditional Name: [4-[2-(4-amino-3,5-diethyl-phenyl)-3-methyl-phenyl]-2,6-diethyl-phenyl]amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2/c1-6-18-13-22(14-19(7-2)26(18)28)24-12-10-11-17(5)25(24)23-15-20(8-3)27(29)21(9-4)16-23/h10-16H,6-9,28-29H2,1-5H3