4-[2-(4-azanyl-2-butan-2-yl-phenyl)ethyl]-3-butan-2-yl-aniline

Systemtic Name: 4-[2-(4-azanyl-2-butan-2-yl-phenyl)ethyl]-3-butan-2-yl-aniline Openeye Name: 4-[2-(4-amino-2-sec-butyl-phenyl)ethyl]-3-sec-butyl-aniline CAS Name: 4-[2-(4-amino-2-butan-2-ylphenyl)ethyl]-3-butan-2-ylaniline IUPAC Name: 4-[2-(4-amino-2-butan-2-ylphenyl)ethyl]-3-butan-2-ylaniline Traditional Name: [4-[2-(4-amino-2-sec-butyl-phenyl)ethyl]-3-sec-butyl-phenyl]amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C(C)CC

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C(C)CC

InChI

InChI=1S/C22H32N2/c1-5-15(3)21-13-19(23)11-9-17(21)7-8-18-10-12-20(24)14-22(18)16(4)6-2/h9-16H,5-8,23-24H2,1-4H3